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2,3,4-Tri-O-acetyl-.alpha.,L-rhamnopyranosyl-(1-3)-2,4-di-O-benzoyl-.alpha.,L-rhamnopyranose
SpectraBase Compound ID 9xhcZzuA75h
InChI InChI=1S/C32H36O14/c1-16-24(44-29(36)21-12-8-6-9-13-21)25(27(31(38)39-16)45-30(37)22-14-10-7-11-15-22)46-32-28(43-20(5)35)26(42-19(4)34)23(17(2)40-32)41-18(3)33/h6-17,23-28,31-32,38H,1-5H3/t16-,17-,23-,24-,25+,26+,27+,28+,31+,32-/m0/s1
InChIKey VSRCYGZKDZDPQI-RVJKDOSJSA-N
Mol Weight 644.6 g/mol
Molecular Formula C32H36O14
Exact Mass 644.210506 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B74RgwpZ3gX
Name 2,3,4-Tri-O-acetyl-.alpha.,L-rhamnopyranosyl-(1-3)-2,4-di-O-benzoyl-.alpha.,L-rhamnopyranose
Alternate Name(s) 2,4-Di-O-benzoyl-6-deoxy-3-O-(2,3,4-tri-O-acetyl-6-deoxyhexopyranosyl)hexopyranose
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H36O14
InChI InChI=1S/C32H36O14/c1-16-24(44-29(36)21-12-8-6-9-13-21)25(27(31(38)39-16)45-30(37)22-14-10-7-11-15-22)46-32-28(43-20(5)35)26(42-19(4)34)23(17(2)40-32)41-18(3)33/h6-17,23-28,31-32,38H,1-5H3/t16-,17-,23-,24-,25+,26+,27+,28+,31+,32-/m0/s1
InChIKey VSRCYGZKDZDPQI-RVJKDOSJSA-N
Molecular Weight 644.626 g/mol
SMILES 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]
SPLASH splash10-0a4i-0910000000-0eaedcf87cffb457fe4c
Source of Spectrum KC-0-1448-17
Wiley ID 830503