| SpectraBase Compound ID | BoNjSIBXdFl |
|---|---|
| InChI | InChI=1S/C30H38O15/c1-13-19(34)22(37)25(42-17(33)8-7-14-5-3-2-4-6-14)29(40-13)43-24-15-9-10-39-27(18(15)30(12-32)26(24)45-30)44-28-23(38)21(36)20(35)16(11-31)41-28/h2-10,13,15-16,18-29,31-32,34-38H,11-12H2,1H3/b8-7+/t13-,15-,16+,18-,19-,20+,21-,22+,23+,24+,25+,26+,27+,28-,29-,30-/m1/s1 |
| InChIKey | RLGYLKXDNQBDCU-IPMBVGAGSA-N |
| Mol Weight | 638.6 g/mol |
| Molecular Formula | C30H38O15 |
| Exact Mass | 638.221071 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5qzaFuOvpc6 |
|---|---|
| Name | VERBASPINOSIDE;6-O-(2''-O-TRANS-CINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYL-CATALPOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H38O15 |
| InChI | InChI=1S/C30H38O15/c1-13-19(34)22(37)25(42-17(33)8-7-14-5-3-2-4-6-14)29(40-13)43-24-15-9-10-39-27(18(15)30(12-32)26(24)45-30)44-28-23(38)21(36)20(35)16(11-31)41-28/h2-10,13,15-16,18-29,31-32,34-38H,11-12H2,1H3/b8-7+/t13-,15-,16+,18-,19-,20+,21-,22+,23+,24+,25+,26+,27+,28-,29-,30-/m1/s1 |
| InChIKey | RLGYLKXDNQBDCU-IPMBVGAGSA-N |
| Literature Reference Author | I.I.TATLI,Z.S.AKDEMIR,E.BEDIR,I.A.KHAN |
| Literature Reference Citation | TURK.J.CHEM.,27,765(2003) |
| Molecular Weight | 638.623 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU5873 |