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2,6-Anhydro-1,3,4-tri-O-benzyl-9-[(diphenoxyphosphoryl)amino]-7,8,9-trideoxy-D-glycero-1-gulo-nonitol

Compound with spectra: 1 MS (GC)

2,6-Anhydro-1,3,4-tri-O-benzyl-9-[(diphenoxyphosphoryl)amino]-7,8,9-trideoxy-D-glycero-1-gulo-nonitol
SpectraBase Compound ID 7aVaNaiqe36
InChI InChI=1S/C44H48NO9P/c1-34(46)51-43-40(28-17-29-45-55(47,53-38-24-13-5-14-25-38)54-39-26-15-6-16-27-39)52-41(33-48-30-35-18-7-2-8-19-35)42(49-31-36-20-9-3-10-21-36)44(43)50-32-37-22-11-4-12-23-37/h2-16,18-27,40-44H,17,28-33H2,1H3,(H,45,47)/t40-,41-,42-,43?,44+/m1/s1
InChIKey HWHKDXNDOHGMCK-PHRXMLSDSA-N
Mol Weight 765.8 g/mol
Molecular Formula C44H48NO9P
Exact Mass 765.306669 g/mol
Enantiomer InChIKey HWHKDXNDOHGMCK-GXUWPYPASA-N

View Spectrum of 2,6-Anhydro-1,3,4-tri-O-benzyl-9-[(diphenoxyphosphoryl)amino]-7,8,9-trideoxy-D-glycero-1-gulo-nonitol

MS (GC) Spectrum
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Source of Spectrum F-65-6151-12
[(6S)-1-Undecen-6-yl] 2-O-acetyl-3,4,6-tri-O-benzyl-.beta.,D-glucopyranoside
2-BENZYLOXYCARBONYLAMINOETHYL 2-O-ACETYL-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
2,6-Anhydro-1,3,4-tri-O-benzyl-5-O-[tert-butyldimethylsilyl]-7,8,9-trideoxy-D-glycerol-L-gulo-nonitol
3,4,6-TRI-O-BENZYL-1,2-DI-O-CHLOROACETYL-BETA-D-GLUCOPYRANOSE
PENTENYL-2-O-(CHLOROACETYL)-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
2-O-BENZYL-1-O-(4-O-ACETYL-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-3-DEOXY-(2S)-GLYCEROL
1-O-(4-O-ACETYL-2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-2-O-BENZYL-3-DEOXY-(2R)-GLYCEROL
2-O-BENZYL-1-O-(4-O-ACETYL-2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-3-DEOXY-(2S)-GLYCEROL
(1,3-Diazido-prop-2-yl)-2,3-di-O-benzyl-4,6-di-O-acetyl-b-d-glucopyranoside
1-O-BENZOYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
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