| SpectraBase Compound ID | 56rJDw2Vj4V |
|---|---|
| InChI | InChI=1S/C28H38O14/c1-14-22(37-15(2)30)24(38-16(3)31)26(40-18(5)33)28(36-14)42-23-21(34)20(13-29)41-27(25(23)39-17(4)32)35-12-11-19-9-7-6-8-10-19/h6-10,14,20-29,34H,11-13H2,1-5H3/t14-,20+,21+,22-,23-,24+,25+,26+,27+,28-/m0/s1 |
| InChIKey | DRLITBIDVSIJNU-PQBUDYKKSA-N |
| Mol Weight | 598.6 g/mol |
| Molecular Formula | C28H38O14 |
| Exact Mass | 598.226156 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | qnHy2X76dG |
|---|---|
| Name | 2-PHENYLETHYL-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-O-ACETYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H38O14 |
| InChI | InChI=1S/C28H38O14/c1-14-22(37-15(2)30)24(38-16(3)31)26(40-18(5)33)28(36-14)42-23-21(34)20(13-29)41-27(25(23)39-17(4)32)35-12-11-19-9-7-6-8-10-19/h6-10,14,20-29,34H,11-13H2,1-5H3/t14-,20+,21+,22-,23-,24+,25+,26+,27+,28-/m0/s1 |
| InChIKey | DRLITBIDVSIJNU-PQBUDYKKSA-N |
| Literature Reference Author | G.GUCHHAIT,A.K.MISRA |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,9,705(2013) |
| Literature Reference DOI | 10.3762/bjoc.9.80 |
| Molecular Weight | 598.601 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU77060 |