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Methyl (Z)-6,7,8,10-tetra-O-acetyl-5,9-[(benzyloxycarbonyl)imino]-2-(tert-butoxycarbonylamino)-2,3,4,5,9-pentadeoxy-D-glycero-D-ido-dec-2-enoate

View entire compound with spectra: 1 MS (GC)

Methyl (Z)-6,7,8,10-tetra-O-acetyl-5,9-[(benzyloxycarbonyl)imino]-2-(tert-butoxycarbonylamino)-2,3,4,5,9-pentadeoxy-D-glycero-D-ido-dec-2-enoate
SpectraBase Compound ID KmZwcfUPfFG
InChI InChI=1S/C32H42N2O14/c1-18(35)43-17-25-27(46-20(3)37)28(47-21(4)38)26(45-19(2)36)24(34(25)31(41)44-16-22-12-10-9-11-13-22)15-14-23(29(39)42-8)33-30(40)48-32(5,6)7/h9-14,24-28H,15-17H2,1-8H3,(H,33,40)/b23-14-/t24-,25-,26+,27-,28-/m1/s1
InChIKey CWIKMGSYUIMXDW-AANAEYMSSA-N
Mol Weight 678.7 g/mol
Molecular Formula C32H42N2O14
Exact Mass 678.263604 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FYiCGQedUiX
Name Methyl (Z)-6,7,8,10-tetra-O-acetyl-5,9-[(benzyloxycarbonyl)imino]-2-(tert-butoxycarbonylamino)-2,3,4,5,9-pentadeoxy-D-glycero-D-ido-dec-2-enoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H42N2O14
InChI InChI=1S/C32H42N2O14/c1-18(35)43-17-25-27(46-20(3)37)28(47-21(4)38)26(45-19(2)36)24(34(25)31(41)44-16-22-12-10-9-11-13-22)15-14-23(29(39)42-8)33-30(40)48-32(5,6)7/h9-14,24-28H,15-17H2,1-8H3,(H,33,40)/b23-14-/t24-,25-,26+,27-,28-/m1/s1
InChIKey CWIKMGSYUIMXDW-AANAEYMSSA-N
Molecular Weight 678.688 g/mol
SMILES N(C(OC(C)(C)C)=O)\C(=C/C[C@@]1([C@@]([C@@](OC(=O)C)([C@@]([C@](N1C(OCc1ccccc1)=O)(COC(=O)C)[H])(OC(=O)C)[H])[H])(OC(=O)C)[H])[H])C(=O)OC
SPLASH splash10-014i-0000092000-a943e0740fb2fcdd79a7
Source of Spectrum SO-0-262-0
Synonyms (5R,8R)-Methyl (Z)-6,7,8,10-tetra-O-acetyl-5,9-[(benzyloxycarbonyl)imino]-2-(tert-butoxycarbonylamino)-2,3,4,5,9-pentadeoxy-D-glycero-D-ido-dec-2-enoate
Wiley ID 877370