NSC64972
Molecular Formula:
C27H38O5
InChI: InChI=1/C27H38O5/c1-7-30-18-8-10-25(5)20-9-11-26(6)22(19(20)12-17(15-28)21(25)13-18)14-23-27(26,16(2)29)32-24(3,4)31-23/h13,15,19-20,22-23H,7-12,14H2,1-6H3/t19-,20+,22+,23-,25-,26+,27u/m1/s1
InChIKey: InChIKey=GAVOLJDFJHUYGO-GQDLFERIBL
SMILES: CCOC1=CC2=C(CC3C(C2(CC1)C)CCC4(C3CC5C4(OC(O5)(C)C)C(=O)C)C)C=O
Names:
NSC64972
Registries:
PubChem CID 248275
PubChem ID 110593
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