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Substance Name: Lanosterol
RN: 79-63-0
UNII: 1J05Z83K3M
InChIKey: CAHGCLMLTWQZNJ-BQNIITSRSA-N
Note
- A triterpene that derives from the chair-boat-chair-boat folding of 2,3-oxidosqualene. It is metabolized to CHOLESTEROL and CUCURBITACINS.
Molecular Formula
- C30-H50-O
Molecular Weight
- 426.724
- All
- Classifications
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Physical Properties
Classification Codes
- Antiviral (COVID-19)
- Reproductive Effect
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Names and Synonyms
Results Name
- Lanosterol
Name of Substance
- Lanosta-8,24-dien-3-ol, (3beta)-
- Lanosterol
MeSH Heading
- Lanosterol
Synonyms
- (3-beta)-Lanosta-8,24-dien-3-ol
- 4-06-00-04188 (Beilstein Handbook Reference)
- AI3-23643
- Botalan base
- Botalan base 138
- BRN 2226449
- Cholesta-8,24-dien-3-ol, 4,4,14-trimethyl-, (3beta,5alpha)-
- EINECS 201-214-9
- Lanosta-8,24-dien-3-beta-ol
- Lanosta-8,24-dienol
- Lanostadien-3-beta-ol
- Lanosterin
- Lanosterol
- Lanster
- NSC 60677
- UNII-1J05Z83K3M
Systematic Names
- Lanosta-8,24-dien-3-ol, (3-beta)-
- Lanosta-8,24-dien-3-ol, (3beta)-
- Lanosta-8,24-dien-3beta-ol
- Lanosterol
Registry Numbers
CAS Registry Number
- 79-63-0
FDA UNII
- 1J05Z83K3M
System Generated Number
- 0000079630
Structure Descriptors
InChI
InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,21-22,25-26,31H,9,11-19H2,1-8H3/t21-,22-,25+,26+,28-,29-,30+/m1/s1InChIKey
CAHGCLMLTWQZNJ-BQNIITSRSA-NSmiles
C[C@H](CCC=C(C)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 140.5 | deg C | EXP | |
log P (octanol-water) | 10.79 | (none) | EST | |
Atmospheric OH Rate Constant | 2.30E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.