(phenylmethyl) N-[2-[[2-[(17-ethanoyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamate

SpectraBase Compound ID	IFxX700yXC3
InChI	InChI=1S/C33H47N3O5/c1-21(37)26-11-12-27-25-10-9-23-17-24(13-15-32(23,2)28(25)14-16-33(26,27)3)36-30(39)19-34-29(38)18-35-31(40)41-20-22-7-5-4-6-8-22/h4-8,23-28H,9-20H2,1-3H3,(H,34,38)(H,35,40)(H,36,39)
InChIKey	QDFBMXNAXDPDQQ-UHFFFAOYSA-N Google Search
Mol Weight	565.8 g/mol
Molecular Formula	C33H47N3O5
Exact Mass	565.351572 g/mol

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SpectraBase Spectrum ID	DG3CBpfQLWk
Name	(phenylmethyl) N-[2-[[2-[(17-ethanoyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamate
CAS Registry Number	56710-71-5
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C33H47N3O5
InChI	InChI=1S/C33H47N3O5/c1-21(37)26-11-12-27-25-10-9-23-17-24(13-15-32(23,2)28(25)14-16-33(26,27)3)36-30(39)19-34-29(38)18-35-31(40)41-20-22-7-5-4-6-8-22/h4-8,23-28H,9-20H2,1-3H3,(H,34,38)(H,35,40)(H,36,39)
InChIKey	QDFBMXNAXDPDQQ-UHFFFAOYSA-N
Molecular Weight	565.755 g/mol
SMILES	N(C1CCC2(C)C(CCC3C4CCC(C(C)=O)C4(C)CCC23)C1)C(CNC(CNC(=O)OCc1ccccc1)=O)=O
SPLASH	splash10-0a4l-9800000000-3c8c2fe9a08edf630161
Source of Spectrum	T-67-5082-0
Synonyms	benzyl N-[2-[[2-[(17-acetyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate N-[2-[[2-[(17-acetyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)amino]-2-keto-ethyl]amino]-2-keto-ethyl]carbamic acid benzyl ester N-[2-[[2-[(17-acetyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)amino]-2-oxoethyl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester
Wiley ID	64703