NSC292193
Molecular Formula:
C60H80N4O6
InChI: InChI=1/C60H80N4O6/c1-7-45(37-9-15-43(16-10-37)69-35-55(67)63-61-41-25-29-57(3)39(33-41)13-19-47-49-21-23-53(65)59(49,5)31-27-51(47)57)46(8-2)38-11-17-44(18-12-38)70-36-56(68)64-62-42-26-30-58(4)40(34-42)14-20-48-50-22-24-54(66)60(50,6)32-28-52(48)58/h9-12,15-18,33-34,47-54,65-66H,7-8,13-14,19-32,35-36H2,1-6H3,(H,63,67)(H,64,68)/f/h63-64H
InChIKey: InChIKey=NFKFJWNPYKBBRN-NEFRQQGKCQ
SMILES: CCC(=C(CC)C1=CC=C(C=C1)OCC(=O)NN=C2CCC3(C4CCC5(C(C4CCC3=C2)CCC5O)C)C)C6=CC=C(C=C6)OCC(=O)NN=C7CCC8(C9CCC1(C(C9CCC8=C7)CCC1O)C)C
Names:
NSC292193
N-[(17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene)amino]-2-[4-[4-[4-[[(17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene)amino]carbamoylmethoxy]phenyl]hex-3-en-3-yl]phenoxy]acetamide
77579-75-0
Registries:
PubChem CID 324960
PubChem ID 145635
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