| SpectraBase Compound ID | Et36PR0Enz7 |
|---|---|
| InChI | InChI=1S/C35H38O17/c1-19(36)43-16-26-27(46-20(2)37)28(47-21(3)38)29(33(49-26)51-32(42)25-14-10-7-11-15-25)50-34-30(48-22(4)39)35(18-45-34,52-23(5)40)17-44-31(41)24-12-8-6-9-13-24/h6-15,26-30,33-34H,16-18H2,1-5H3/t26-,27+,28-,29-,30-,33+,34-,35+/m0/s1 |
| InChIKey | IQDAAJFPMGISPD-FXVGGSEGSA-N |
| Mol Weight | 730.7 g/mol |
| Molecular Formula | C35H38O17 |
| Exact Mass | 730.2109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KroR48boSMK |
|---|---|
| Name | 3,4,6,2',3'-PENTAACETYL-2-O-BETA-D-APIOSYL-D-GLUCOSE-1-BETA,5'-DIBENZOATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H38O17 |
| InChI | InChI=1S/C35H38O17/c1-19(36)43-16-26-27(46-20(2)37)28(47-21(3)38)29(33(49-26)51-32(42)25-14-10-7-11-15-25)50-34-30(48-22(4)39)35(18-45-34,52-23(5)40)17-44-31(41)24-12-8-6-9-13-24/h6-15,26-30,33-34H,16-18H2,1-5H3/t26-,27+,28-,29-,30-,33+,34-,35+/m0/s1 |
| InChIKey | IQDAAJFPMGISPD-FXVGGSEGSA-N |
| Literature Reference Author | B.F.BOWDEN,D.J.COLLINS |
| Literature Reference Citation | J.NAT.PROD.,51,311(1988) |
| Literature Reference DOI | 10.1021/np50056a020 |
| Molecular Weight | 730.677 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED17459 |