NCI60_026348
Molecular Formula:
C35H47NO10
InChI: InChI=1/C35H47NO10/c1-18-24(44-19(2)37)15-23-26(45-20(3)38)14-22-17-35(6,32(42)30(40)28(18)34(23,4)5)27(39)16-25(22)46-33(43)31(41)29(36(7)8)21-12-10-9-11-13-21/h9-14,23-27,29-31,39-41H,15-17H2,1-8H3/t23-,24-,25-,26-,27-,29-,30+,31+,35-/m0/s1
InChIKey: InChIKey=KOTXAHKUCAQPQA-MFHGRTAXBD
SMILES: CC1=C2C(C(=O)C3(CC(=CC(C(C2(C)C)CC1OC(=O)C)OC(=O)C)C(CC3O)OC(=O)C(C(C4=CC=CC=C4)N(C)C)O)C)O
Names:
NCI60_026348
Registries:
PubChem CID 384480
PubChem ID 11430701
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