| SpectraBase Compound ID | BMMckJ3tStV |
|---|---|
| InChI | InChI=1S/C30H38O15/c1-13-19(33)21(35)23(37)28(41-13)43-25-15-9-10-39-27(44-29-24(38)22(36)20(34)16(11-31)42-29)18(15)30(26(25)45-30)12-40-17(32)8-7-14-5-3-2-4-6-14/h2-10,13,15-16,18-29,31,33-38H,11-12H2,1H3/b8-7+/t13-,15?,16+,18?,19-,20+,21+,22-,23-,24+,25-,26-,27-,28-,29-,30+/m0/s1 |
| InChIKey | JQRDKJPPZWVTOO-SYRQPMIXSA-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 | CtE8XBxlfOR |
|---|---|
| Name | 10-O-TRANS-CINNAMOYL-6-O-ALPHA-L-RHAMNOPYRANOSYLCATALPOL;GMENLINOSIDE-A |
| 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(33)21(35)23(37)28(41-13)43-25-15-9-10-39-27(44-29-24(38)22(36)20(34)16(11-31)42-29)18(15)30(26(25)45-30)12-40-17(32)8-7-14-5-3-2-4-6-14/h2-10,13,15-16,18-29,31,33-38H,11-12H2,1H3/b8-7+/t13-,15?,16+,18?,19-,20+,21+,22-,23-,24+,25-,26-,27-,28-,29-,30+/m0/s1 |
| InChIKey | JQRDKJPPZWVTOO-SYRQPMIXSA-N |
| Literature Reference Author | M.HOSNY,J.P.N.ROSAZZA |
| Literature Reference Citation | J.NAT.PROD.,61,734(1998) |
| Literature Reference DOI | 10.1021/np970447u |
| Molecular Weight | 638.623 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCP205 |