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2,3,4-Tri-O-acetyl-.alpha.,L-rhamnopyranosyl-(1-3)-2,4-di-O-benzoyl-.alpha.,L-rhamnopyrosyl trichloroacetimidate
SpectraBase Compound ID 5foDDGxncHR
InChI InChI=1S/C34H36Cl3NO14/c1-16-23(46-18(3)39)25(47-19(4)40)27(48-20(5)41)31(44-16)51-26-24(49-29(42)21-12-8-6-9-13-21)17(2)45-32(52-33(38)34(35,36)37)28(26)50-30(43)22-14-10-7-11-15-22/h6-17,23-28,31-32,38H,1-5H3/t16-,17-,23-,24-,25+,26+,27+,28+,31-,32-/m0/s1
InChIKey NAZZYDHSAKGFIL-RCMWWLKMSA-N
Mol Weight 789.0 g/mol
Molecular Formula C34H36Cl3NO14
Exact Mass 787.120138 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BrfQkbyHkXO
Name 2,3,4-Tri-O-acetyl-.alpha.,L-rhamnopyranosyl-(1-3)-2,4-di-O-benzoyl-.alpha.,L-rhamnopyrosyl trichloroacetimidate
Alternate Name(s) 2,4-Di-O-benzoyl-6-deoxy-3-O-(2,3,4-tri-O-acetyl-6-deoxyhexopyranosyl)-1-O-(2,2,2-trichloroethanimidoyl)hexopyranose
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Formula C34H36Cl3NO14
InChI InChI=1S/C34H36Cl3NO14/c1-16-23(46-18(3)39)25(47-19(4)40)27(48-20(5)41)31(44-16)51-26-24(49-29(42)21-12-8-6-9-13-21)17(2)45-32(52-33(38)34(35,36)37)28(26)50-30(43)22-14-10-7-11-15-22/h6-17,23-28,31-32,38H,1-5H3/t16-,17-,23-,24-,25+,26+,27+,28+,31-,32-/m0/s1
InChIKey NAZZYDHSAKGFIL-RCMWWLKMSA-N
Molecular Weight 789.014 g/mol
SMILES N=C(O[C@]1([C@@]([C@@]([C@@](OC(=O)c2ccccc2)([C@@](O1)(C)[H])[H])(O[C@]1([C@@]([C@](OC(=O)C)([C@]([C@@](O1)(C)[H])(OC(=O)C)[H])[H])(OC(=O)C)[H])[H])[H])(OC(=O)c1ccccc1)[H])[H])C(Cl)(Cl)Cl
SPLASH splash10-0a4i-0910000000-49cf9729e829a154d001
Source of Spectrum KC-0-1449-9
Wiley ID 830502