| SpectraBase Compound ID | KDlyYQN5d6J |
|---|---|
| InChI | InChI=1S/C33H52O16/c1-16-22(35)27(41-6)30(33(44-16)46-19-12-9-18(10-13-19)11-14-21(34)39-4)49-32-29(43-8)28(42-7)25(17(2)45-32)48-31-24(37)26(40-5)23(36)20(47-31)15-38-3/h9-10,12-13,16-17,20,22-33,35-37H,11,14-15H2,1-8H3/t16-,17+,20-,22-,23-,24-,25+,26+,27+,28-,29-,30+,31+,32-,33-/m1/s1 |
| InChIKey | WNBJAZARPPEZKR-ZEAHURKJSA-N |
| Mol Weight | 704.8 g/mol |
| Molecular Formula | C33H52O16 |
| Exact Mass | 704.325536 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FGMlSE4vOm7 |
|---|---|
| Name | #14;BETA-T-P;PARA-(2-METHOXYCARBONYLETHYL)-PHENYL-O-(3,6-DI-O-METHYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-O-(2,3-DI-O-METHYL-BETA-L-RHAMNOPYRANOSYL)-(1->2)-3-O-METHYL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H52O16 |
| InChI | InChI=1S/C33H52O16/c1-16-22(35)27(41-6)30(33(44-16)46-19-12-9-18(10-13-19)11-14-21(34)39-4)49-32-29(43-8)28(42-7)25(17(2)45-32)48-31-24(37)26(40-5)23(36)20(47-31)15-38-3/h9-10,12-13,16-17,20,22-33,35-37H,11,14-15H2,1-8H3/t16-,17+,20-,22-,23-,24-,25+,26+,27+,28-,29-,30+,31+,32-,33-/m1/s1 |
| InChIKey | WNBJAZARPPEZKR-ZEAHURKJSA-N |
| Literature Reference Author | T.FUJIWARA,S.IZUMI |
| Literature Reference Citation | AGR.BIOL.CHEM.,51,2539(1987) |
| Literature Reference DOI | 10.1271/bbb1961.51.2539 |
| Molecular Weight | 704.766 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWBT8187 |