Glutina-5-ene-3β-ol

Modify Date: 2026-07-13 20:07:24

Glutina-5-ene-3β-ol Structure
Glutina-5-ene-3β-ol structure
 Common Name Glutina-5-ene-3β-ol
CAS Number 545-24-4 Molecular Weight 426.717
Density 1.0±0.1 g/cm3 Boiling Point 491.8±14.0 °C at 760 mmHg
Molecular Formula C30H50O Melting Point N/A
MSDS N/A Flash Point 218.0±12.4 °C

Summary: Chinese name: 5-Glutino-3-ol; English name: Glutina-5-ene-3β-ol; CAS number: 545-24-4; Molecular formula: C30H50O; Molecular weight: 426.717. Appearance: powder; Boiling point: 491.8±14.0 °C; Density: 1.0±0.1 g/cm3. For research-use only, not for medical or clinical usage.

 Names

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

Name (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol
Synonym More Synonyms

 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 491.8±14.0 °C at 760 mmHg
Molecular Formula C30H50O
Molecular Weight 426.717
Flash Point 218.0±12.4 °C
Exact Mass 426.386169
PSA 20.23000
LogP 11.14
Vapour Pressure 0.0±2.8 mmHg at 25°C
Index of Refraction 1.539
InChIKey HFSACQSILLSUII-ISSAZSKYSA-N
SMILES CC1(C)CCC2(C)CCC3(C)C4CC=C5C(CCC(O)C5(C)C)C4(C)CCC3(C)C2C1

 Safety Information

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

Hazard Codes Xi

 Glutina-5-ene-3β-olBioassay

View more

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

Name: Growth inhibition of human HT-29 cells by MTT assay
Source: ChEMBL
Target: HT-29
External Id: CHEMBL1101458
Name: Antifungal activity against Fusarium solani measured after 24 to 48 hrs by turbidimet...
Source: ChEMBL
Target: Fusarium solani
External Id: CHEMBL5586728
Name: Growth inhibition of human A549 cells by MTT assay
Source: ChEMBL
Target: A549
External Id: CHEMBL1101457
Name: Antifungal activity against Fusarium tucumaniae measured after 24 to 48 hrs by turbid...
Source: ChEMBL
Target: Fusarium tucumaniae
External Id: CHEMBL5586729
Name: Growth inhibition of human SKOV3 cells by MTT assay
Source: ChEMBL
Target: SK-OV-3
External Id: CHEMBL1101456
Name: Antifungal activity against Fusarium graminearum measured after 24 to 48 hrs by turbi...
Source: ChEMBL
Target: Fusarium graminearum
External Id: CHEMBL5586730
Name: Growth inhibition of human HL60 cells by MTT assay
Source: ChEMBL
Target: HL-60
External Id: CHEMBL1101455
Name: Neuroprotective activity in human SH-SY5Y cells assessed as reduction in 6-OHDA-induc...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3866628
Name: Antibacterial activity against Porphyromonas gingivalis ATCC 33277 assessed as reduct...
Source: ChEMBL
Target: Porphyromonas gingivalis
External Id: CHEMBL4700993
Name: Antibacterial activity against Streptococcus sobrinus 6715 assessed as reduction in b...
Source: ChEMBL
Target: Streptococcus sobrinus
External Id: CHEMBL4700995
Total 20, Current Page 1 of 2
1
2

 Synonyms

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

D:B-Friedoolean-5-en-3beta-ol
glutin-5-en-3beta-ol
(3S,6aS,6bR,8aR,12aR,12bS,14aR,14bS)-4,4,6b,8a,11,11,12b,14a-Octamethyl-1,2,3,4,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydro-3-picenol
glutinol
3beta-hydroxy-D:B-friedoolean-5-ene
3beta-hydroxyglutin-5-ene

 Glutina-5-ene-3β-ol | FAQ

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

Q: What is the InChIKey of (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol?
A: InChIKey of (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol is HFSACQSILLSUII-ISSAZSKYSA-N.
Q: What is the molecular formula of (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol?
A: Molecular formula of (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol is C30H50O.
Q: What is the SMILES notation of (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol?
A: SMILES notation of (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol is CC1(C)CCC2(C)CCC3(C)C4CC=C5C(CCC(O)C5(C)C)C4(C)CCC3(C)C2C1.
Q: What is the LogP of (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol?
A: LogP of (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol is 11.14.
Q: What is the molecular weight of (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol?
A: Molecular weight of (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol is 426.717.
Q: What is the CAS number of (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol?
A: CAS number of (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol is 545-24-4.
Q: What English synonyms does (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol have?
A: English synonyms of (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol: D:B-Friedoolean-5-en-3beta-ol, glutin-5-en-3beta-ol, (3S,6aS,6bR,8aR,12aR,12bS,14aR,14bS)-4,4,6b,8a,11,11,12b,14a-Octamethyl-1,2,3,4,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydro-3-picenol, glutinol, 3beta-hydroxy-D:B-friedoolean-5-ene, 3beta-hydroxyglutin-5-ene.
Q: What is the polar surface area (PSA) of (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol?
A: Polar surface area (PSA) of (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol is 20.23000.
Q: What is the English name of (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol?
A: The English name of (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol is (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol.
Q: What is the boiling point of (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol?
A: Boiling point of (3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol is 491.8±14.0 °C at 760 mmHg.

 Glutina-5-ene-3β-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.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

Glutina-5-ene-3β-ol suppliers

Glutina-5-ene-3β-ol price

Related Compounds: More...
1-[4-(2-Methoxyphenyl)piperazin-1-yl]-3-{[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}propan-2-ol dihydrochloride
471261-95-7
2-(3-fluorophenyl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide
692886-27-4
5-Benzylsulfanyl-1,3-dimethyl-7-(2-methylpropyl)pyrimido[4,5-d]pyrimidine-2,4-dione
893903-59-8
methyl 5-(N-(4-bromophenyl)sulfamoyl)-3-ethyl-1H-pyrazole-4-carboxylate
1305273-11-3
N-(3,4-dimethoxyphenyl)-4-phenylpiperazine-1-carboxamide
865659-52-5
(Z)-3-(pentylsulfonyl)-2-(phenylimino)thiazolidin-4-one
469876-27-5
4-tert-butyl-N-(4-{[(2-methoxyethyl)carbamoyl]methyl}phenyl)benzamide
1060363-86-1
4-fluoro-N-(4-oxo-3-(3,4,5-trimethoxyphenyl)-4H-chromen-2-yl)benzamide
883953-56-8
3-Imino-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile
95059-12-4
Vaborbactam
1575712-03-6
Chemsrc provides Glutina-5-ene-3β-ol(CAS#:545-24-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of Glutina-5-ene-3β-ol are included as well.>> amp version: Glutina-5-ene-3β-ol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2026 ChemSrc All Rights Reserved