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(E)-Pentacarbonyl([N-2'-(R)-1'-methoxycarbonylprop-2'-yl]-1-amino-1-deoxy-2,3:5,6-di-O-isopropylidene-D-gulitol-1-ylidene)chromium(0)

View entire compound with spectra: 2 MS (GC)

(E)-Pentacarbonyl([N-2'-(R)-1'-methoxycarbonylprop-2'-yl]-1-amino-1-deoxy-2,3:5,6-di-O-isopropylidene-D-gulitol-1-ylidene)chromium(0)
SpectraBase Compound ID 7t5vUj6loPC
InChI InChI=1S/C16H27NO7.5CO.Cr/c1-9(14(19)20-6)17-7-10-13(24-16(4,5)22-10)12(18)11-8-21-15(2,3)23-11;5*1-2;/h9-13,17-18H,8H2,1-6H3;;;;;;/t9-,10?,11?,12?,13?;;;;;;/m1....../s1
InChIKey JIBHJLIZLLRIKH-VZWRLZFESA-N
Mol Weight 537.44 g/mol
Molecular Formula C21H27CrNO12
Exact Mass 537.09383 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8FbhXXPqBJr
Name (E)-Pentacarbonyl([N-2'-(R)-1'-methoxycarbonylprop-2'-yl]-1-amino-1-deoxy-2,3:5,6-di-O-isopropylidene-D-gulitol-1-ylidene)chromium(0)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H27CrNO12
InChI InChI=1S/C16H27NO7.5CO.Cr/c1-9(14(19)20-6)17-7-10-13(24-16(4,5)22-10)12(18)11-8-21-15(2,3)23-11;5*1-2;/h9-13,17-18H,8H2,1-6H3;;;;;;/t9-,10?,11?,12?,13?;;;;;;/m1....../s1
InChIKey JIBHJLIZLLRIKH-VZWRLZFESA-N
Molecular Weight 537.438 g/mol
SMILES OC(C1C(C(=[Cr](C#[O])(C#[O])(C#[O])(C#[O])C#[O])N[C@@](C(=O)OC)(C)[H])OC(O1)(C)C)C1OC(C)(C)OC1
SPLASH splash10-0012-0009120000-1fefc6f78b11b4095fac
Source of Spectrum QE-5-2021-18
Synonyms (E)-Pentacarbonyl([N-2'-(R)-1'-methoxycarbonylprop-2'-yl]-1-amino-1-deoxy-2,3:5,6-di-O-isopropylidene-D-mannitol-1-ylidene)chromium(0) (E)-Pentacarbonyl([N-2'-(R)-1'-methoxyoxoprop-2'-yl]-1-amino-1-deoxy-2,3:5,6-di-O-isopropylidene-D-mannitol-1-ylidene)chromium(0) (E)-Pentacarbonyl([N-2'-(R)-1'-methoxyoxoprop-2'-yl]-1-amino-1-deoxy-2,3:5,6-di-O-isopropylidene-D-gulitol-1-ylidene)chromium(0)
Wiley ID 844327