| SpectraBase Compound ID | 7svwrH9k9cp |
|---|---|
| InChI | InChI=1S/C40H42O16/c1-22-30(53-36(44)26-15-9-6-10-16-26)32(54-37(45)27-17-11-7-12-18-27)35(55-38(46)28-19-13-8-14-20-28)40(49-22)56-34-33(51-25(4)43)31(50-24(3)42)29(21-48-23(2)41)52-39(34)47-5/h6-20,22,29-35,39-40H,21H2,1-5H3/t22-,29-,30-,31+,32+,33+,34-,35+,39+,40-/m0/s1 |
| InChIKey | UIPCIXUAARISIZ-QYJITBFSSA-N |
| Mol Weight | 778.8 g/mol |
| Molecular Formula | C40H42O16 |
| Exact Mass | 778.247285 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BSo03Y2KUXX |
|---|---|
| Name | METHYL-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H42O16 |
| InChI | InChI=1S/C40H42O16/c1-22-30(53-36(44)26-15-9-6-10-16-26)32(54-37(45)27-17-11-7-12-18-27)35(55-38(46)28-19-13-8-14-20-28)40(49-22)56-34-33(51-25(4)43)31(50-24(3)42)29(21-48-23(2)41)52-39(34)47-5/h6-20,22,29-35,39-40H,21H2,1-5H3/t22-,29-,30-,31+,32+,33+,34-,35+,39+,40-/m0/s1 |
| InChIKey | UIPCIXUAARISIZ-QYJITBFSSA-N |
| Literature Reference Author | P.KOVAC,K.J.EDGAR |
| Literature Reference Citation | J.ORG.CHEM.,57,2455(1992) |
| Literature Reference DOI | 10.1021/jo00034a047 |
| Molecular Weight | 778.764 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS4076 |