Abieta-8,11,13-trien-18-ol

Modify Date: 2026-07-01 12:30:52

Abieta-8,11,13-trien-18-ol Structure
Abieta-8,11,13-trien-18-ol structure
Common Name Abieta-8,11,13-trien-18-ol
CAS Number 3772-55-2 Molecular Weight 286.452
Density 1.0±0.1 g/cm3 Boiling Point 389.4±11.0 °C at 760 mmHg
Molecular Formula C20H30O Melting Point N/A
MSDS N/A Flash Point 136.2±15.1 °C

 Use of Abieta-8,11,13-trien-18-ol


Dehydroabietinol is an abietane diterpenoid. Dehydroabietinol has kinase inhibition activity for spleen tyrosine kinase (SYK) with an IC50 value of 46.4 μM. Dehydroabietinol can be used for the research of immune-mediated disease[1].

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name dehydroabietadienol
Synonym More Synonyms

 Abieta-8,11,13-trien-18-ol Biological Activity

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

Description Dehydroabietinol is an abietane diterpenoid. Dehydroabietinol has kinase inhibition activity for spleen tyrosine kinase (SYK) with an IC50 value of 46.4 μM. Dehydroabietinol can be used for the research of immune-mediated disease[1].
Related Catalog
In Vitro Dehydroabietinol 对脾酪氨酸激酶 SYK 具有激酶抑制活性,IC50 值为 46.4 μM[1]。
References

[1]. Jun-Bo Gao, et al. Isolation, Characterization, and Structure-Activity Relationship Analysis of Abietane Diterpenoids from Callicarpa bodinieri as Spleen Tyrosine Kinase Inhibitors. J Nat Prod. 2018 Apr 27;81(4):998-1006.  

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.0±0.1 g/cm3
Boiling Point 389.4±11.0 °C at 760 mmHg
Molecular Formula C20H30O
Molecular Weight 286.452
Flash Point 136.2±15.1 °C
Exact Mass 286.229675
PSA 20.23000
LogP 6.35
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.527
InChIKey WSKGRAGZAQRSED-UHFFFAOYSA-N
SMILES CC(C)c1ccc2c(c1)CCC1C(C)(CO)CCCC21C

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Hazard Codes Xi

 Abieta-8,11,13-trien-18-olBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Insecticidal activity against Drosophila melanogaster larvae fed with compound incorp...
Source: ChEMBL
Target: Drosophila melanogaster
External Id: CHEMBL3082897
Name: Insecticidal activity against Drosophila melanogaster larvae fed with compound incorp...
Source: ChEMBL
Target: Drosophila melanogaster
External Id: CHEMBL3082898
Name: Acute toxicity against last larval stage of Spodoptera frugiperda (fall armyworm) ass...
Source: ChEMBL
Target: Spodoptera frugiperda
External Id: CHEMBL3082900
Name: Acute toxicity against last larval stage of Spodoptera frugiperda (fall armyworm) ass...
Source: ChEMBL
Target: Spodoptera frugiperda
External Id: CHEMBL3082902
Name: Acute toxicity against last larval stage of Spodoptera frugiperda (fall armyworm) ass...
Source: ChEMBL
Target: Spodoptera frugiperda
External Id: CHEMBL3082903
Name: Acute toxicity against last larval stage of Spodoptera frugiperda (fall armyworm) ass...
Source: ChEMBL
Target: Spodoptera frugiperda
External Id: CHEMBL3082904
Name: Acute toxicity against last larval stage of Spodoptera frugiperda (fall armyworm) ass...
Source: ChEMBL
Target: Spodoptera frugiperda
External Id: CHEMBL3082905
Name: Acute toxicity against last larval stage of Spodoptera frugiperda (fall armyworm) ass...
Source: ChEMBL
Target: Spodoptera frugiperda
External Id: CHEMBL3082906
Name: Acute toxicity against last larval stage of Spodoptera frugiperda (fall armyworm) ass...
Source: ChEMBL
Target: Spodoptera frugiperda
External Id: CHEMBL3082907
Name: Insecticidal activity against first-instar larval stage of Spodoptera frugiperda (fal...
Source: ChEMBL
Target: Spodoptera frugiperda
External Id: CHEMBL3082911
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanol
Dehydroabietinol
Abieta-8,11,13-trien-18-ol

 Abieta-8,11,13-trien-18-ol | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the SMILES notation of dehydroabietadienol?
A: SMILES notation of dehydroabietadienol is CC(C)c1ccc2c(c1)CCC1C(C)(CO)CCCC21C.
Q: What is the English name of dehydroabietadienol?
A: The English name of dehydroabietadienol is dehydroabietadienol.
Q: What is the InChIKey of dehydroabietadienol?
A: InChIKey of dehydroabietadienol is WSKGRAGZAQRSED-UHFFFAOYSA-N.
Q: What is the CAS number of dehydroabietadienol?
A: CAS number of dehydroabietadienol is 3772-55-2.
Q: What English synonyms does dehydroabietadienol have?
A: English synonyms of dehydroabietadienol: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanol, Dehydroabietinol, Abieta-8,11,13-trien-18-ol.
Q: What is the molecular weight of dehydroabietadienol?
A: Molecular weight of dehydroabietadienol is 286.452.
Q: What is the molecular formula of dehydroabietadienol?
A: Molecular formula of dehydroabietadienol is C20H30O.
Q: What is the boiling point of dehydroabietadienol?
A: Boiling point of dehydroabietadienol is 389.4±11.0 °C at 760 mmHg.
Q: What are the uses of dehydroabietadienol?
A: Main uses of dehydroabietadienol: Dehydroabietinol is an abietane diterpenoid. Dehydroabietinol has kinase inhibition activity for spleen tyrosine kinase (SYK) with an IC50 value of 46.4 μM. Dehydroabietinol can be used for the research of immune-mediated disease[1].
Q: What is the LogP of dehydroabietadienol?
A: LogP of dehydroabietadienol is 6.35.

 Abieta-8,11,13-trien-18-olfactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
BioBioPha
Dayang Chem (Hangzhou) Co., Ltd.
naturewill
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