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(3aS,4R)-4-(Tri-O-acetyl-D-erythro-triol-1-yl)-2-(tert-butoxycarbonylamine)-2,3,3a,4-tetrahydro-1H-cyclopenta[c]pyrrole-5-one

View entire compound with spectra: 1 MS (GC)

(3aS,4R)-4-(Tri-O-acetyl-D-erythro-triol-1-yl)-2-(tert-butoxycarbonylamine)-2,3,3a,4-tetrahydro-1H-cyclopenta[c]pyrrole-5-one
SpectraBase Compound ID DC9viVpTdtq
InChI InChI=1S/C21H29NO9/c1-11(23)28-10-17(29-12(2)24)19(30-13(3)25)18-15-9-22(8-14(15)7-16(18)26)20(27)31-21(4,5)6/h7,15,17-19H,8-10H2,1-6H3/t15-,17-,18+,19-/m1/s1
InChIKey VNWNKXWULNKWLI-OQIJWPOYSA-N
Mol Weight 439.46 g/mol
Molecular Formula C21H29NO9
Exact Mass 439.184232 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID oxYlw5Hifq
Name (3aS,4R)-4-(Tri-O-acetyl-D-erythro-triol-1-yl)-2-(tert-butoxycarbonylamine)-2,3,3a,4-tetrahydro-1H-cyclopenta[c]pyrrole-5-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H29NO9
InChI InChI=1S/C21H29NO9/c1-11(23)28-10-17(29-12(2)24)19(30-13(3)25)18-15-9-22(8-14(15)7-16(18)26)20(27)31-21(4,5)6/h7,15,17-19H,8-10H2,1-6H3/t15-,17-,18+,19-/m1/s1
InChIKey VNWNKXWULNKWLI-OQIJWPOYSA-N
Molecular Weight 439.461 g/mol
SMILES C1=2[C@]([C@]([C@@]([C@](OC(=O)C)(COC(=O)C)[H])(OC(=O)C)[H])(C(C2)=O)[H])(CN(C1)C(OC(C)(C)C)=O)[H]
SPLASH splash10-0ir0-0093000000-14a4610dfad678deb181
Source of Spectrum J-67-3509-11
Wiley ID 1569857