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Accessed: 
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Structural identifiersNames and synonymsDatabase IDs
(8α,9β,11β,14β,16β,23S,24R)-11,24,25-Trihydroxy-16,23-epoxydammar-13(17)-en-3-one
| Molecular formula: | C30H48O5 |
| Average mass: | 488.709 |
| Monoisotopic mass: | 488.350175 |
| ChemSpider ID: | 31140488 |
10 of 10 defined stereocentres
Structural identifiers- Names
Names and synonymsVerified
(8α,9β,11β,14β,16β,23S,24R)-11,24,25-Trihydroxy-16,23-epoxydammar-13(17)-en-3-on
[German]
[ACD/IUPAC Name](8α,9β,11β,14β,16β,23S,24R)-11,24,25-Trihydroxy-16,23-epoxydammar-13(17)-en-3-one
[ACD/IUPAC Name](8α,9β,11β,14β,16β,23S,24R)-11,24,25-Trihydroxy-16,23-époxydammar-13(17)-én-3-one
[French]
[ACD/IUPAC Name]155521-45-2
[RN]Dammar-13(17)-en-3-one, 16,23-epoxy-11,24,25-trihydroxy-, (8α,9β,11β,14β,16β,23S,24R)-
[ACD/Index Name]Unverified
Alisol F
Alisol-F
alisolf
Bile acid receptor
NR1H4_HUMAN
Database IDs