| SpectraBase Compound ID | BhvkxGaWo82 |
|---|---|
| InChI | InChI=1S/C33H38O14/c1-44-27-14-19(6-11-24(27)37)32(43)45-16-28-29(40)30(41)31(42)33(47-28)46-21(8-3-18-5-10-23(36)26(39)13-18)15-20(34)7-2-17-4-9-22(35)25(38)12-17/h4-6,9-14,21,28-31,33,35-42H,2-3,7-8,15-16H2,1H3/t21-,28-,29-,30+,31-,33-/m0/s1 |
| InChIKey | CKFILZQQPAFMDJ-MYEFIAJBSA-N |
| Mol Weight | 658.7 g/mol |
| Molecular Formula | C33H38O14 |
| Exact Mass | 658.226156 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9UXZbCPZT8n |
|---|---|
| Name | OREGONOSIDE-B |
| Compound Number | 37 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H38O14 |
| InChI | InChI=1S/C33H38O14/c1-44-27-14-19(6-11-24(27)37)32(43)45-16-28-29(40)30(41)31(42)33(47-28)46-21(8-3-18-5-10-23(36)26(39)13-18)15-20(34)7-2-17-4-9-22(35)25(38)12-17/h4-6,9-14,21,28-31,33,35-42H,2-3,7-8,15-16H2,1H3/t21-,28-,29-,30+,31-,33-/m0/s1 |
| InChIKey | CKFILZQQPAFMDJ-MYEFIAJBSA-N |
| Literature Reference Author | H.LV,G.SHE |
| Literature Reference Citation | REC.NAT.PROD.,6,321(2012) |
| Molecular Weight | 658.656 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWBT15302 |