| SpectraBase Compound ID | LS5gbyWFuRA |
|---|---|
| InChI | InChI=1S/C38H38O9/c1-26(39)44-34-33(47-37(42-24-29-16-8-4-9-17-29)36(46-28(3)41)35(34)45-27(2)40)25-43-38(30-18-10-5-11-19-30,31-20-12-6-13-21-31)32-22-14-7-15-23-32/h4-23,33-37H,24-25H2,1-3H3/t33-,34-,35+,36-,37-/m0/s1 |
| InChIKey | RBBJCOVNZILRMV-GJOOVXBSSA-N |
| Mol Weight | 638.7 g/mol |
| Molecular Formula | C38H38O9 |
| Exact Mass | 638.251583 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CzTxxQIr7cw |
|---|---|
| Name | BENZYL-2,3,4-TRI-O-ACETYL-6-O-(TRIPHENYLMETHYL)-BETA-D-GLUCOPYRANOSIDE |
| CAS Registry Number | 56775-63-4 |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H38O9 |
| InChI | InChI=1S/C38H38O9/c1-26(39)44-34-33(47-37(42-24-29-16-8-4-9-17-29)36(46-28(3)41)35(34)45-27(2)40)25-43-38(30-18-10-5-11-19-30,31-20-12-6-13-21-31)32-22-14-7-15-23-32/h4-23,33-37H,24-25H2,1-3H3/t33-,34-,35+,36-,37-/m0/s1 |
| InChIKey | RBBJCOVNZILRMV-GJOOVXBSSA-N |
| Literature Reference Author | B.MEYER,R.STUIKE-PRILL |
| Literature Reference Citation | J.ORG.CHEM.,55,902(1990) |
| Literature Reference DOI | 10.1021/jo00290a020 |
| Molecular Weight | 638.714 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS11977 |