| SpectraBase Compound ID | I2GN21BDBOS |
|---|---|
| InChI | InChI=1S/C30H38O14/c1-15-23(35)24(36)25(37)30(41-15)44-28-26(38)29(40-12-11-17-5-9-20(39-2)19(33)13-17)42-21(14-31)27(28)43-22(34)10-6-16-3-7-18(32)8-4-16/h3-10,13,15,21,23-33,35-38H,11-12,14H2,1-2H3/b10-6+/t15-,21-,23-,24+,25+,26-,27-,28-,29-,30-/m0/s1 |
| InChIKey | PVTLBECPUJCOKK-SCTFZZTKSA-N |
| Mol Weight | 622.6 g/mol |
| Molecular Formula | C30H38O14 |
| Exact Mass | 622.226156 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DBU7iS2OxXq |
|---|---|
| Name | 1-O-(3-HYDROXY-4-METHOXYPHENETHYL)-4-O-(PARA-HYDROXY-COUMAROYL)-3-O-ALPHA-L-RHAMNOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H38O14 |
| InChI | InChI=1S/C30H38O14/c1-15-23(35)24(36)25(37)30(41-15)44-28-26(38)29(40-12-11-17-5-9-20(39-2)19(33)13-17)42-21(14-31)27(28)43-22(34)10-6-16-3-7-18(32)8-4-16/h3-10,13,15,21,23-33,35-38H,11-12,14H2,1-2H3/b10-6+/t15-,21-,23-,24+,25+,26-,27-,28-,29-,30-/m0/s1 |
| InChIKey | PVTLBECPUJCOKK-SCTFZZTKSA-N |
| Literature Reference Author | A.YAMAMOTO,S.NITTA,T.MIYASE,A.UENO,L.J.WU |
| Literature Reference Citation | PHYTOCHEM.,32,421(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95007-6 |
| Molecular Weight | 622.623 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS4534 |