| SpectraBase Compound ID | GfyrpxV77pq |
|---|---|
| InChI | InChI=1S/C41H42O17/c1-22-31(55-37(46)27-15-9-6-10-16-27)33(56-38(47)28-17-11-7-12-18-28)35(57-39(48)29-19-13-8-14-20-29)40(50-22)58-36-34(52-25(4)44)32(51-24(3)43)30(21-49-23(2)42)54-41(36)53-26(5)45/h6-20,22,30-36,40-41H,21H2,1-5H3/t22-,30-,31-,32+,33+,34+,35+,36-,40-,41+/m0/s1 |
| InChIKey | GIVZWLZTZAUPTQ-VKUAGHPUSA-N |
| Mol Weight | 806.8 g/mol |
| Molecular Formula | C41H42O17 |
| Exact Mass | 806.2422 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6UBmJV6qT9Y |
|---|---|
| Name | O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-1,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H42O17 |
| InChI | InChI=1S/C41H42O17/c1-22-31(55-37(46)27-15-9-6-10-16-27)33(56-38(47)28-17-11-7-12-18-28)35(57-39(48)29-19-13-8-14-20-29)40(50-22)58-36-34(52-25(4)44)32(51-24(3)43)30(21-49-23(2)42)54-41(36)53-26(5)45/h6-20,22,30-36,40-41H,21H2,1-5H3/t22-,30-,31-,32+,33+,34+,35+,36-,40-,41+/m0/s1 |
| InChIKey | GIVZWLZTZAUPTQ-VKUAGHPUSA-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 | 806.774 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS4075 |