| SpectraBase Compound ID | J2Q2klcvTzF |
|---|---|
| InChI | InChI=1S/C29H40O9/c1-14-8-23(31)29(34)25(36-14)37-20-10-16-4-5-18-17(26(16,2)12-21(20)38-29)6-7-27(3)19(11-22(30)28(18,27)33)15-9-24(32)35-13-15/h4,9,14,17-23,25,30-31,33-34H,5-8,10-13H2,1-3H3/t14-,17+,18-,19-,20-,21-,22-,23-,25+,26+,27-,28-,29+/m1/s1 |
| InChIKey | VSPZRYYKUAITBV-BKKWXTHCSA-N |
| Mol Weight | 532.6 g/mol |
| Molecular Formula | C29H40O9 |
| Exact Mass | 532.267233 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5n8XWkUZf1K |
|---|---|
| Name | VSPZRYYKUAITBV-BKKWXTHCSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H40O9 |
| InChI | InChI=1S/C29H40O9/c1-14-8-23(31)29(34)25(36-14)37-20-10-16-4-5-18-17(26(16,2)12-21(20)38-29)6-7-27(3)19(11-22(30)28(18,27)33)15-9-24(32)35-13-15/h4,9,14,17-23,25,30-31,33-34H,5-8,10-13H2,1-3H3/t14-,17+,18-,19-,20-,21-,22-,23-,25+,26+,27-,28-,29+/m1/s1 |
| InChIKey | VSPZRYYKUAITBV-BKKWXTHCSA-N |
| Literature Reference Author | T.WARASHINA,T.NORO |
| Literature Reference Citation | PHYTOCHEM.,37,801(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90361-3 |
| Molecular Weight | 532.631 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU23478 |