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(3.alpha.,3a.beta.,7a.beta.)-(+-)-3-[(1,2-dihydro-1-methoxy-2-oxo-3H-indol-3-ylidene)methyl]hexahydro-6-oxopyrano[3,4-c]pyrrole-2(3H)-carboxylic acid methyl ester
SpectraBase Compound ID LUEbG5WeJEa
InChI InChI=1S/C19H20N2O6/c1-25-19(24)20-9-11-7-17(22)27-10-14(11)16(20)8-13-12-5-3-4-6-15(12)21(26-2)18(13)23/h3-6,8,11,14,16H,7,9-10H2,1-2H3/b13-8-/t11-,14-,16-/m1/s1
InChIKey MNYYQLRHJKJTPZ-KUHUEQJZSA-N
Mol Weight 372.38 g/mol
Molecular Formula C19H20N2O6
Exact Mass 372.132136 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B09NJrRQGsi
Name (3.alpha.,3a.beta.,7a.beta.)-(+-)-3-[(1,2-dihydro-1-methoxy-2-oxo-3H-indol-3-ylidene)methyl]hexahydro-6-oxopyrano[3,4-c]pyrrole-2(3H)-carboxylic acid methyl ester
CAS Registry Number 124155-65-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H20N2O6
InChI InChI=1S/C19H20N2O6/c1-25-19(24)20-9-11-7-17(22)27-10-14(11)16(20)8-13-12-5-3-4-6-15(12)21(26-2)18(13)23/h3-6,8,11,14,16H,7,9-10H2,1-2H3/b13-8-/t11-,14-,16-/m1/s1
InChIKey MNYYQLRHJKJTPZ-KUHUEQJZSA-N
Molecular Weight 372.377 g/mol
SMILES C1(\C(c2c(N1OC)cccc2)=C/[C@]1(N(C(=O)OC)C[C@@]2([C@]1(COC(=O)C2)[H])[H])[H])=O
SPLASH splash10-000x-0079000000-2c0cec360a66dc80b2e3
Source of Spectrum J-55-923-18
Synonyms Methyl (3R,3aR,7aS)-3-[(Z)-(1-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-6-oxohexahydropyrano[3,4-c]pyrrole-2(3H)-carboxylate
Wiley ID 1355351