Name(s) | ginsenoside f11 |
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Scientific name(s) | db-050244; ft-0772112 |
Formula | C32H31F7O3 |
Molecular mass | 596.6 |
IUPAC name | 2-[2-fluoro-4-[2-methyl-4-[3-[3-methyl-4-[4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)but-1-enyl]phenyl]pentan-3-yl]phenyl]phenyl]acetic acid |
INCHI | InChI=1S/C32H31F7O3/c1-5-29(6-2,24-10-9-21(19(3)15-24)13-14-30(42,31(34,35)36)32(37,38)39)25-11-12-26(20(4)16-25)22-7-8-23(18-28(40)41)27(33)17-22/h7-17,42H,5-6,18H2,1-4H3,(H,40,41) |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 73201778 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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