For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(3aR,4R,6R,6aS)-Dimethyl 5-{[4-(acetyloxy)-4-methyl-6-(2-naphthyl)-1,3-dioxohexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]methyl}-1,3-dihydro-2H-indene-2,2-dicarboxylate

View entire compound with spectra: 1 MS (GC)

(3aR,4R,6R,6aS)-Dimethyl 5-{[4-(acetyloxy)-4-methyl-6-(2-naphthyl)-1,3-dioxohexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]methyl}-1,3-dihydro-2H-indene-2,2-dicarboxylate
SpectraBase Compound ID 5TAqhRIpaA8
InChI InChI=1S/C33H32N2O8/c1-18(36)43-32(2)26-25(27(34-32)22-12-11-20-7-5-6-8-21(20)14-22)28(37)35(29(26)38)17-19-9-10-23-15-33(30(39)41-3,31(40)42-4)16-24(23)13-19/h5-14,25-27,34H,15-17H2,1-4H3/t25-,26-,27-,32+/m0/s1
InChIKey DMIWUCJQQVYCHX-GZNUUUAQSA-N
Mol Weight 584.6 g/mol
Molecular Formula C33H32N2O8
Exact Mass 584.215866 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AIdtvxrWUM9
Name (3aR,4R,6R,6aS)-Dimethyl 5-{[4-(acetyloxy)-4-methyl-6-(2-naphthyl)-1,3-dioxohexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]methyl}-1,3-dihydro-2H-indene-2,2-dicarboxylate
Alternate Name(s) (+-)-endo-Dimethyl 5-{[4-(acetyloxy)-4-methyl-6-(2-naphthyl)-1,3-dioxohexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]methyl}-1,3-dihydro-2H-indene-2,2-dicarboxylate (3aR,4R,6R,6aS)-(+-)-endo-Dimethyl 5-{[4-(acetyloxy)-4-methyl-6-(2-naphthyl)-1,3-dioxohexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]methyl}-1,3-dihydro-2H-indene-2,2-dicarboxylate Dimethyl 5-[((3aR,4R,6R,6aS)-4-(acetyloxy)-4-methyl-6-(2-naphthyl)-1,3-dioxohexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)methyl]-1,3-dihydro-2H-indene-2,2-dicarboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H32N2O8
InChI InChI=1S/C33H32N2O8/c1-18(36)43-32(2)26-25(27(34-32)22-12-11-20-7-5-6-8-21(20)14-22)28(37)35(29(26)38)17-19-9-10-23-15-33(30(39)41-3,31(40)42-4)16-24(23)13-19/h5-14,25-27,34H,15-17H2,1-4H3/t25-,26-,27-,32+/m0/s1
InChIKey DMIWUCJQQVYCHX-GZNUUUAQSA-N
Molecular Weight 584.625 g/mol
SMILES N1[C@@]([C@@]2(C(N(C([C@@]2([C@@]1(c1cc2ccccc2cc1)[H])[H])=O)Cc1cc2CC(C(=O)OC)(C(=O)OC)Cc2cc1)=O)[H])(OC(=O)C)C
SPLASH splash10-004r-0930140000-bf13d05c9244f27d5b63
Source of Spectrum F-56-8971-5
Wiley ID 859253