| SpectraBase Compound ID | 9reV9qWcvmZ |
|---|---|
| InChI | InChI=1S/C29H28Cl3NO6/c1-19-23(35-17-20-11-5-2-6-12-20)24(36-18-21-13-7-3-8-14-21)25(27(37-19)39-28(33)29(30,31)32)38-26(34)22-15-9-4-10-16-22/h2-16,19,23-25,27,33H,17-18H2,1H3/t19-,23-,24+,25+,27-/m1/s1 |
| InChIKey | CRJXPQYQEPJQJS-RDKKGYDHSA-N |
| Mol Weight | 592.9 g/mol |
| Molecular Formula | C29H28Cl3NO6 |
| Exact Mass | 591.098221 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1gabj6pVpG3 |
|---|---|
| Name | 2-O-BENZOYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL-TRICHLOROACETIMIDATE |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H28Cl3NO6 |
| InChI | InChI=1S/C29H28Cl3NO6/c1-19-23(35-17-20-11-5-2-6-12-20)24(36-18-21-13-7-3-8-14-21)25(27(37-19)39-28(33)29(30,31)32)38-26(34)22-15-9-4-10-16-22/h2-16,19,23-25,27,33H,17-18H2,1H3/t19-,23-,24+,25+,27-/m1/s1 |
| InChIKey | CRJXPQYQEPJQJS-RDKKGYDHSA-N |
| Literature Reference Author | G.LEMANSKI,T.ZIEGLER |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2618(2006) |
| Molecular Weight | 592.903 g/mol |
| Sample ID | 43715 |
| Solvent | CDCl3 |