NSC639385
Molecular Formula:
C21H32O3
InChI: InChI=1/C21H32O3/c1-14-6-8-17-16(15(14)10-13-22)7-9-18-20(17,2)11-5-12-21(18,3)19(23)24-4/h13,15-18H,1,5-12H2,2-4H3/t15-,16+,17u,18u,20-,21+/m1/s1
InChIKey: InChIKey=JFJLQXKXXUUAPP-CHPIMNJLBU
SMILES: CC12CCCC(C1CCC3C2CCC(=C)C3CC=O)(C)C(=O)OC
Names:
methyl (1S,4aR,8S,8aR)-1,4a-dimethyl-7-methylidene-8-(2-oxoethyl)-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate
NSC639385
Registries:
PubChem CID 5459178
PubChem ID 8142219
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