| SpectraBase Compound ID | 653Dn10pKV5 |
|---|---|
| InChI | InChI=1S/C30H38O17/c1-11-19(36)25(44-17(35)5-3-12-2-4-14(33)15(34)8-12)23(40)29(42-11)45-24-13-6-7-41-27(18(13)30(10-32)26(24)47-30)46-28-22(39)21(38)20(37)16(9-31)43-28/h2-8,11,13,16,18-29,31-34,36-40H,9-10H2,1H3/b5-3+/t11-,13-,16+,18-,19-,20+,21-,22+,23+,24+,25+,26+,27+,28-,29-,30-/m1/s1 |
| InChIKey | MFIJTASICGGFJA-ZUSDRAQSSA-N |
| Mol Weight | 670.6 g/mol |
| Molecular Formula | C30H38O17 |
| Exact Mass | 670.2109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LBB4M17GgQw |
|---|---|
| Name | 6-O-ALPHA-L-(3''-O-CAFFEOYL)-RHAMNOPYRANOSYL-CATALPOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H38O17 |
| InChI | InChI=1S/C30H38O17/c1-11-19(36)25(44-17(35)5-3-12-2-4-14(33)15(34)8-12)23(40)29(42-11)45-24-13-6-7-41-27(18(13)30(10-32)26(24)47-30)46-28-22(39)21(38)20(37)16(9-31)43-28/h2-8,11,13,16,18-29,31-34,36-40H,9-10H2,1H3/b5-3+/t11-,13-,16+,18-,19-,20+,21-,22+,23+,24+,25+,26+,27+,28-,29-,30-/m1/s1 |
| InChIKey | MFIJTASICGGFJA-ZUSDRAQSSA-N |
| Literature Reference Author | H.OTSUKA,Y.SASAKI,K.YAMASAKI,Y.TAKEDA,T.SEKI |
| Literature Reference Citation | J.NAT.PROD.,53,107(1990) |
| Literature Reference DOI | 10.1021/np50067a014 |
| Molecular Weight | 670.622 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWED17011 |