NSC294548
Molecular Formula:
C18H32O3
InChI: InChI=1/C18H32O3/c1-15(13-21-3)8-6-9-16(2)14(15)7-12-17(19)10-4-5-11-18(16,17)20/h14,19-20H,4-13H2,1-3H3
InChIKey: InChIKey=BPFIHQJOQFHZOH-UHFFFAOYAI
SMILES: CC1(CCCC2(C1CCC3(C2(CCCC3)O)O)C)COC
Names:
NSC294548
8-(methoxymethyl)-4b,8-dimethyl-1,2,3,4,5,6,7,8a,9,10-decahydrophenanthrene-4a,10a-diol
Registries:
PubChem CID 325586
PubChem ID 146358
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