NSC263509
Molecular Formula:
C35H53Cl2NO5
InChI: InChI=1/C35H53Cl2NO5/c1-30(2)25-8-11-35(7)27(33(25,5)10-9-26(30)43-29(42)38(18-16-36)19-17-37)24(39)20-22-23-21-32(4,28(40)41)13-12-31(23,3)14-15-34(22,35)6/h20,23,25-27H,8-19,21H2,1-7H3,(H,40,41)/f/h40H
InChIKey: InChIKey=VKTYWZWRBIPYRZ-JGQOHXQGCW
SMILES: CC1(C2CCC3(C(C2(CCC1OC(=O)N(CCCl)CCCl)C)C(=O)C=C4C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C
Names:
NSC263509
10-[bis(2-chloroethyl)carbamoyloxy]-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid
15371-76-3
Registries:
PubChem CID 319372
PubChem ID 139323
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