| SpectraBase Compound ID | 41HzU32aQDK |
|---|---|
| InChI | InChI=1S/C30H38O16/c1-15(31)37-13-22-24(40-16(2)32)26(42-18(4)34)28(44-20(6)36)30(45-22)46-23-14-39-29(38-12-21-10-8-7-9-11-21)27(43-19(5)35)25(23)41-17(3)33/h7-11,22-30H,12-14H2,1-6H3/t22-,23-,24+,25+,26+,27-,28-,29+,30+/m1/s1 |
| InChIKey | QUOTVDOGWOFMRY-CXQNJVIQSA-N |
| Mol Weight | 654.6 g/mol |
| Molecular Formula | C30H38O16 |
| Exact Mass | 654.215985 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9nCiJLoPigj |
|---|---|
| Name | BENZYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3-DI-O-ACETYL-ALPHA-D-XYLOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H38O16 |
| InChI | InChI=1S/C30H38O16/c1-15(31)37-13-22-24(40-16(2)32)26(42-18(4)34)28(44-20(6)36)30(45-22)46-23-14-39-29(38-12-21-10-8-7-9-11-21)27(43-19(5)35)25(23)41-17(3)33/h7-11,22-30H,12-14H2,1-6H3/t22-,23-,24+,25+,26+,27-,28-,29+,30+/m1/s1 |
| InChIKey | QUOTVDOGWOFMRY-CXQNJVIQSA-N |
| Literature Reference Author | W.D.FESSNER,J.M.J.RUIZ |
| Literature Reference Citation | CAN.J.CHEM.,80,739(2002) |
| Literature Reference DOI | 10.1139/v02-106 |
| Molecular Weight | 654.622 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU29885 |