NSC21458
Molecular Formula:
C21H32O3
InChI: InChI=1/C21H32O3/c1-12(22)21-18(24-21)11-17-15-5-4-13-10-14(23)6-8-19(13,2)16(15)7-9-20(17,21)3/h13-18,23H,4-11H2,1-3H3/t13-,14+,15-,16+,17+,18-,19+,20+,21-/m1/s1
InChIKey: InChIKey=MSGQPOBWYUXEOQ-JEKXPXOEBX
SMILES: CC(=O)C12C(O1)CC3C2(CCC4C3CCC5C4(CCC(C5)O)C)C
Names:
NSC21458
1044-90-2
Registries:
PubChem CID 228499
PubChem ID 83820
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