NCI60_010988
Molecular Formula:
C
28
H
32
Cl
2
O
10
P
2
S
2
InChI:
InChI=1/C28H32Cl2O10P2S2/c1-7-33-41(43,34-8-2)39-17-11-13-19-21(15-17)37-23(31)27(29)25(19,5)28(30)24(32)38-22-16-18(12-14-20(22)26(27,28)6)40-42(44,35-9-3)36-10-4/h11-16H,7-10H2,1-6H3
InChIKey:
InChIKey=KPPSNIXPCINDBZ-UHFFFAOYAQ
SMILES:
CCOP(=S)(OCC)OC1=CC2=C(C=C1)C3(C(C(=O)O2)(C4(C3(C(=O)OC5=C4C=CC(=C5)OP(=S)(OCC)OCC)Cl)C)Cl)C
Names:
NCI60_010988
Registries:
PubChem CID 365489
PubChem ID 11415370
