| SpectraBase Compound ID | L9EuFJRYacN |
|---|---|
| InChI | InChI=1S/C30H38O16/c1-12-19(35)22(38)25(43-17(34)7-4-13-2-5-14(33)6-3-13)29(41-12)44-24-15-8-9-40-27(18(15)30(11-32)26(24)46-30)45-28-23(39)21(37)20(36)16(10-31)42-28/h2-9,12,15-16,18-29,31-33,35-39H,10-11H2,1H3/b7-4+/t12-,15-,16+,18-,19-,20+,21-,22+,23+,24+,25+,26+,27+,28-,29-,30-/m1/s1 |
| InChIKey | XIPQZLUSSJDAIC-VVROKNKWSA-N |
| Mol Weight | 654.6 g/mol |
| Molecular Formula | C30H38O16 |
| Exact Mass | 654.215985 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7aH8X6kTvxk |
|---|---|
| Name | SACCATOSIDE;6-O-ALPHA-L-(2''-O-TRANS-PARA-COUMAROYL)-RHAMNOPYRANOSYL-CATALPOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H38O16 |
| InChI | InChI=1S/C30H38O16/c1-12-19(35)22(38)25(43-17(34)7-4-13-2-5-14(33)6-3-13)29(41-12)44-24-15-8-9-40-27(18(15)30(11-32)26(24)46-30)45-28-23(39)21(37)20(36)16(10-31)42-28/h2-9,12,15-16,18-29,31-33,35-39H,10-11H2,1H3/b7-4+/t12-,15-,16+,18-,19-,20+,21-,22+,23+,24+,25+,26+,27+,28-,29-,30-/m1/s1 |
| InChIKey | XIPQZLUSSJDAIC-VVROKNKWSA-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 | 654.622 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWED17007 |