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Scutianine D acetate
SpectraBase Compound ID GtrRhTSKym4
InChI InChI=1S/C36H42N4O6/c1-23(2)32-30(38-34(42)29(40(4)5)22-26-12-8-6-9-13-26)36(44)39-31(33(45-24(3)41)27-14-10-7-11-15-27)35(43)37-21-20-25-16-18-28(46-32)19-17-25/h6-21,23,29-33H,22H2,1-5H3,(H,37,43)(H,38,42)(H,39,44)/b21-20-
InChIKey RMVBDFYTZVIXPO-MRCUWXFGSA-N
Mol Weight 626.8 g/mol
Molecular Formula C36H42N4O6
Exact Mass 626.310435 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B0d7u593ya0
Name [4-([2-(Dimethylamino)-3-phenylpropanoyl]amino)-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-7-yl](phenyl)methyl acetate
CAS Registry Number 53797-29-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H42N4O6
InChI InChI=1S/C36H42N4O6/c1-23(2)32-30(38-34(42)29(40(4)5)22-26-12-8-6-9-13-26)36(44)39-31(33(45-24(3)41)27-14-10-7-11-15-27)35(43)37-21-20-25-16-18-28(46-32)19-17-25/h6-21,23,29-33H,22H2,1-5H3,(H,37,43)(H,38,42)(H,39,44)/b21-20-
InChIKey RMVBDFYTZVIXPO-MRCUWXFGSA-N
Molecular Weight 626.754 g/mol
SMILES N1C(C(NC(C(C(C(C)C)Oc2ccc(\C=C/1)cc2)NC(=O)C(Cc1ccccc1)N(C)C)=O)C(OC(C)=O)c1ccccc1)=O
SPLASH splash10-000b-2900030000-6ce6734fe20e292ef715
Source of Spectrum W5-0-0-0
Synonyms Benzenepropanamide, N-[7-[(acetyloxy)phenylmethyl]-3-(1-methylethyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-.alpha.-(dimethylamino)-, [3R-[3R*,4R*(S*),7R*(S*]]- Acetic acid [[(2Z)-9-[[2-(dimethylamino)-1-oxo-3-phenylpropyl]amino]-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-6-yl]-phenylmethyl] ester [[(2Z)-9-[[2-(dimethylamino)-3-phenylpropanoyl]amino]-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-6-yl]-phenylmethyl] acetate [[(2Z)-9-[[2-(dimethylamino)-3-phenyl-propanoyl]amino]-10-isopropyl-5,8-dioxo-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-6-yl]-phenyl-methyl] acetate [[(2Z)-9-[[2-(dimethylamino)-3-phenyl-propanoyl]amino]-5,8-bis(oxidanylidene)-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-6-yl]-phenyl-methyl] ethanoate
Wiley ID 1411894