NSC78879
Molecular Formula:
C40H55N5O6S
InChI: InChI=1/C40H55N5O6S/c1-26-11-14-30(15-12-26)52(49,50)45-37(41)42-23-7-10-34(43-38(48)51-25-27-8-5-4-6-9-27)36(47)44-35-18-17-32-31-16-13-28-24-29(46)19-21-39(28,2)33(31)20-22-40(32,35)3/h4-6,8-9,11-15,29,31-35,46H,7,10,16-25H2,1-3H3,(H,43,48)(H,44,47)(H3,41,42,45)/t29-,31-,32-,33-,34u,35-,39-,40-/m0/s1/f/h43-45H,41H2/b42-37+
InChIKey: InChIKey=NHCVBIVFFSAZGG-BUAXGFABDQ
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCCC(C(=O)NC2CCC3C2(CCC4C3CC=C5C4(CCC(C5)O)C)C)NC(=O)OCC6=CC=CC=C6)N
Names:
benzyl N-[4-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-1-[[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]carbamoyl]butyl]carbamate
NSC78879
Registries:
PubChem CID 254488
PubChem ID 119032
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