Name(s) | oxyphyllenodiol a |
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Scientific name(s) | chembl304564; schembl15858372; 363610-30-4 |
Formula | C14H22O3 |
Molecular mass | 238.32 |
IUPAC name | (4S,5S,6R)-5,6-dihydroxy-6-methyl-4-propan-2-yl-2,3,4,5,7,8-hexahydronaphthalen-1-one |
INCHI | InChI=1S/C14H22O3/c1-8(2)9-4-5-11(15)10-6-7-14(3,17)13(16)12(9)10/h8-9,13,16-17H,4-7H2,1-3H3/t9-,13-,14+/m0/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 10082923 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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