Name(s) | hastifolin a |
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Scientific name(s) | |
Formula | C29H36O6 |
Molecular mass | 480.6 |
IUPAC name | [(1S,3S,4R,4aR,8R,8aS)-3-hydroxy-3,4,8a-trimethyl-4-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[1,2,4a,5,6,7-hexahydronaphthalene-8,2'-oxirane]-1-yl] (E)-3-phenylprop-2-enoate |
INCHI | InChI=1S/C29H36O6/c1-26(15-13-21-16-25(31)33-18-21)22-10-7-14-29(19-34-29)28(22,3)23(17-27(26,2)32)35-24(30)12-11-20-8-5-4-6-9-20/h4-6,8-9,11-12,16,22-23,32H,7,10,13-15,17-19H2,1-3H3/b12-11+/t22-,23+,26-,27+,28+,29+/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 50908025 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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