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(1L)-1, 2, 4/3, 5)-1,2-Anhydro-3, 4,5-tri-O-benzyl-2-carboxyamino-1-hydroxymethyl-3, 4, 5-cyclopentantriol(intramolekularer 2,1-Ester)

View entire compound with spectra: 1 MS (GC)

(1L)-1, 2, 4/3, 5)-1,2-Anhydro-3, 4,5-tri-O-benzyl-2-carboxyamino-1-hydroxymethyl-3, 4, 5-cyclopentantriol(intramolekularer 2,1-Ester)
SpectraBase Compound ID dsnRIZygyB
InChI InChI=1S/C28H29NO5/c30-28-29-24-23(19-34-28)25(31-16-20-10-4-1-5-11-20)27(33-18-22-14-8-3-9-15-22)26(24)32-17-21-12-6-2-7-13-21/h1-15,23-27H,16-19H2,(H,29,30)/t23-,24+,25+,26-,27-/m0/s1
InChIKey PLNJKRHSCGVDBL-VQHLWIOESA-N
Mol Weight 459.54 g/mol
Molecular Formula C28H29NO5
Exact Mass 459.204573 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9DXj1uxrvfc
Name (1L)-1, 2, 4/3, 5)-1,2-Anhydro-3, 4,5-tri-O-benzyl-2-carboxyamino-1-hydroxymethyl-3, 4, 5-cyclopentantriol(intramolekularer 2,1-Ester)
Alternate Name(s) (4aR,5R,6S,7S,7aR)-5,6,7-Tris-benzyloxy-hexahydro-cyclopenta[d][1,3]oxazin-2-one
CAS Registry Number 73111-32-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H29NO5
InChI InChI=1S/C28H29NO5/c30-28-29-24-23(19-34-28)25(31-16-20-10-4-1-5-11-20)27(33-18-22-14-8-3-9-15-22)26(24)32-17-21-12-6-2-7-13-21/h1-15,23-27H,16-19H2,(H,29,30)/t23-,24+,25+,26-,27-/m0/s1
InChIKey PLNJKRHSCGVDBL-VQHLWIOESA-N
Molecular Weight 459.542 g/mol
SMILES N1C(OC[C@]2([C@@]1([C@@]([C@]([C@@]2(OCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])[H])[H])=O
SPLASH splash10-0006-9033000000-5cb6a12019d54897b6bd
Source of Spectrum H-62-2011-59
Wiley ID 1390268