| SpectraBase Compound ID | HVymuRGRcoz |
|---|---|
| InChI | InChI=1S/C35H40O15S/c1-18(36)41-17-24-26(43-19(2)37)28(44-20(3)38)30-34(51-24)50-35(4,49-30)48-29-27(46-31(39)21-12-8-6-9-13-21)25-23(45-33(29)40-5)16-42-32(47-25)22-14-10-7-11-15-22/h6-15,23-30,32-34H,16-17H2,1-5H3/t23-,24-,25-,26-,27+,28+,29+,30?,32-,33+,34?,35?/m1/s1 |
| InChIKey | QGMYJJHEZIAGQO-WMEHTTLFSA-N |
| Mol Weight | 732.7 g/mol |
| Molecular Formula | C35H40O15S |
| Exact Mass | 732.208792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FEZGzu52uyE |
|---|---|
| Name | 3,4,6-TRI-O-ACETYL-1,2-(METHYL-3-O-BENZOYL-4,6-O-BENZYLIDENE-ALPHA-D-MANNOPYRANOS-2-YL)-5-THIO-BETA-D-MANNOPYRANOSE-ORTHOACETATE |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H40O15S |
| InChI | InChI=1S/C35H40O15S/c1-18(36)41-17-24-26(43-19(2)37)28(44-20(3)38)30-34(51-24)50-35(4,49-30)48-29-27(46-31(39)21-12-8-6-9-13-21)25-23(45-33(29)40-5)16-42-32(47-25)22-14-10-7-11-15-22/h6-15,23-30,32-34H,16-17H2,1-5H3/t23-,24-,25-,26-,27+,28+,29+,30?,32-,33+,34?,35?/m1/s1 |
| InChIKey | QGMYJJHEZIAGQO-WMEHTTLFSA-N |
| Literature Reference Author | B.D.JOHNSTON,B.M.PINTO |
| Literature Reference Citation | CARBOHYDR.RES.,310,17(1998) |
| Literature Reference DOI | 10.1016/S0008-6215(98)00162-1 |
| Molecular Weight | 732.754 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU5215 |