Name(s) |
(3r)-3abeta,4,5,5a,6,7,8,9,9abeta,9balpha-decahydro-3alpha,5aalpha,9-trimethyl-6alpha,9beta-dihydroxynaphtho[1,2-b]furan-2(3h)-one |
Scientific name(s) |
|
Formula |
C15H24O4 |
Molecular mass |
268.35 |
IUPAC name |
(3R,3aS,5aR,6R,9R,9aS,9bS)-6,9-dihydroxy-3,5a,9-trimethyl-3a,4,5,6,7,8,9a,9b-octahydro-3H-benzo[g][1]benzofuran-2-one |
INCHI |
InChI=1S/C15H24O4/c1-8-9-4-6-14(2)10(16)5-7-15(3,18)12(14)11(9)19-13(8)17/h8-12,16,18H,4-7H2,1-3H3/t8-,9+,10-,11+,12-,14+,15-/m1/s1 |
SMILE |
Not available |
CAS ID |
Not available |
PubChem ID |
14110909 |
DrugBank ID |
Not available |
CHEBI ID |
Not available |