Gibberellins
Gibberellins structure
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Common Name | Gibberellins | ||
|---|---|---|---|---|
| CAS Number | 77-06-5 | Molecular Weight | 346.374 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 628.6±55.0 °C at 760 mmHg | |
| Molecular Formula | C19H22O6 | Melting Point | 227 °C | |
| MSDS | Chinese USA | Flash Point | 231.4±25.0 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of GibberellinsGibberellic Acid is named after a fungus Gibberella fujikuroi . Gibberellic Acid regulates processes of plant development and growth, including seed development and germination, stem and root growth, cell division, and flowering time[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | gibberellin A3 |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Gibberellic Acid is named after a fungus Gibberella fujikuroi . Gibberellic Acid regulates processes of plant development and growth, including seed development and germination, stem and root growth, cell division, and flowering time[1]. |
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| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 628.6±55.0 °C at 760 mmHg |
| Melting Point | 227 °C |
| Molecular Formula | C19H22O6 |
| Molecular Weight | 346.374 |
| Flash Point | 231.4±25.0 °C |
| Exact Mass | 346.141632 |
| PSA | 104.06000 |
| LogP | 0.01 |
| Vapour Pressure | 0.0±4.2 mmHg at 25°C |
| Index of Refraction | 1.661 |
| InChIKey | IXORZMNAPKEEDV-OBDJNFEBSA-N |
| SMILES | C=C1CC23CC1(O)CCC2C12C=CC(O)C(C)(C(=O)O1)C2C3C(=O)O |
| Stability | Stable. Combustible. Incompatible with acids, strong oxidizing agents. |
| Water Solubility | 5 G/L (20 º C) |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H319 |
| Precautionary Statements | P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi:Irritant |
| Risk Phrases | R36 |
| Safety Phrases | 26-36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | LY8990000 |
| Hazard Class | 5.2 |
| HS Code | 29322980 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 3 | |
CAS#:510-75-8
CAS#:468-44-0
CAS#:78259-50-4This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 29322980 |
|---|
This table lists relevant public references with title, journal and publication metadata for this compound.
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Cotton WRKY1 mediates the plant defense-to-development transition during infection of cotton by Verticillium dahliae by activating JASMONATE ZIM-DOMAIN1 expression.
Plant Physiol. 166(4) , 2179-94, (2014) Plants have evolved an elaborate signaling network to ensure an appropriate level of immune response to meet the differing demands of developmental processes. Previous research has demonstrated that D... |
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Gibberellin Promotes Shoot Branching in the Perennial Woody Plant Jatropha curcas.
Plant Cell Physiol. 56 , 1655-66, (2015) Strigolactone (SL), auxin and cytokinin (CK) interact to regulate shoot branching. CK has long been considered to be the only key phytohormone to promote lateral bud outgrowth. Here we report that gib... |
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SCARECROW-LIKE15 interacts with HISTONE DEACETYLASE19 and is essential for repressing the seed maturation programme.
Nat. Commun. 6 , 7243, (2015) Epigenetic regulation of gene expression is critical for controlling embryonic properties during the embryo-to-seedling phase transition. Here we report that a histone deacetylase19 (HDA19)-associated... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
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Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Ralex |
| Activol |
| (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methylene-16-oxo-15-oxapentacyclo[9.3.2.1.0.0]heptadec-13-ene-9-carboxylic acid |
| Maxon |
| (3S,3aR,4S,4aS,7S,9aR,9bR,12S)-7,12-Dihydroxy-3-methyl-6-methylene-2-oxoperhydro-4a,7-methano-9b,3-propenoazuleno[1,2-b]furan-4-carboxylic acid |
| Gibbrel |
| (1S,2S,4aR,4bR,7S,9aS,10S,10aR)-2,7-dihydroxy-1-methyl-8-methylidene-13-oxo-1,2,4b,5,6,7,8,9,10,10a-decahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid |
| ryzup |
| (2S,4aR,4bR,7S,9aS,10S,10aR)-2,7-dihydroxy-1-methyl-8-methylidene-13-oxo-1,2,4b,5,6,7,8,9,10,10a-decahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid |
| Gibberellin X |
| Gibberelic acid |
| GIBREL |
| GA3 |
| GIBBEX |
| (1S,2S,4aR,4bR,7S,9aS,10S,10aR)-1,2,4b,5,6,7,8,9,10,10a-decahydro-2,7-dihydroxy-1-methyl-8-methylene-13-oxo-4a,1-(epoxymethano)-7,9a-methanobenz[a]azulene-10-carboxylic acid |
| Gibberellic acid GA3 |
| EINECS 201-001-0 |
| GIB |
| pgr-iv |
| Grocel |
| GIBERELLIN |
| Gibberellin A3 |
| MFCD00079329 |
| (3S,3aR,4S,4aS,6S,8aR,8bR,11S)-6,11-dihydroxy-3-methyl-12-methylene-2-oxo-4a,6-ethano-3,8b-prop-1-enoperhydroindeno[1,2-b]furan-4-carboxylic acid |
| (1a,2b,4aa,4bb,10b)-2,4a,7-Trihydroxy-1-methyl-8-methylenegibb-3-ene-1,10-dicarboxylic Acid 1,4a-Lactone |
| gibberellin |
| UVEX |
| (3S,3aS,4S,4aS,7S,9aR,9bR,12S)-7,12-dihydroxy-3-methyl-6-methylene-2-oxoperhydro-4a,7-methano-9b,3-propenoazuleno[1,2-b]furan-4-carboxylic acid |
| Gibberellic acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of gibberellin A3? |
| A: Molecular formula of gibberellin A3 is C19H22O6. |
| Q: What is the SMILES notation of gibberellin A3? |
| A: SMILES notation of gibberellin A3 is C=C1CC23CC1(O)CCC2C12C=CC(O)C(C)(C(=O)O1)C2C3C(=O)O. |
| Q: What are the downstream products of gibberellin A3? |
| A: Related downstream products(CAS) of gibberellin A3: 510-75-8;468-44-0;78259-50-4. |
| Q: How is the water solubility of gibberellin A3? |
| A: Water solubility of gibberellin A3: 5 G/L (20 º C). |
| Q: What is the English name of gibberellin A3? |
| A: The English name of gibberellin A3 is gibberellin A3. |
| Q: What is the safety information for gibberellin A3? |
| A: Safety information for gibberellin A3: 26-36. |
| Q: What is the CAS number of gibberellin A3? |
| A: CAS number of gibberellin A3 is 77-06-5. |
| Q: What is the boiling point of gibberellin A3? |
| A: Boiling point of gibberellin A3 is 628.6±55.0 °C at 760 mmHg. |
| Q: What are the uses of gibberellin A3? |
| A: Main uses of gibberellin A3: Gibberellic Acid is named after a fungus Gibberella fujikuroi . Gibberellic Acid regulates processes of plant development and growth, including seed development and germination, stem and root growth, cell division, and flowering time[1]. |
| Q: What is the polar surface area (PSA) of gibberellin A3? |
| A: Polar surface area (PSA) of gibberellin A3 is 104.06000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| BioBioPha |
| Dayang Chem (Hangzhou) Co., Ltd. |
| Henan Tianfu Chemical Co., Ltd. |