| SpectraBase Compound ID | DzuJvj8toIq |
|---|---|
| InChI | InChI=1S/C30H38O17/c1-11-19(35)21(37)23(39)28(43-11)45-25-13-6-7-41-27(46-29-24(40)22(38)20(36)16(9-31)44-29)18(13)30(26(25)47-30)10-42-17(34)5-3-12-2-4-14(32)15(33)8-12/h2-8,11,13,16,18-29,31-33,35-40H,9-10H2,1H3/b5-3+/t11-,13?,16+,18?,19-,20+,21+,22-,23-,24+,25-,26-,27-,28-,29-,30+/m0/s1 |
| InChIKey | DBIMRSVDSQMSND-MJZUPRPBSA-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 | CVXF6KXqb5 |
|---|---|
| Name | 10-O-TRANS-CAFFEOYL-6-O-ALPHA-L-RHAMNOPYRANOSYLCATALPOL;GMENLINOSIDE-D |
| Compound Number | 5 |
| 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(35)21(37)23(39)28(43-11)45-25-13-6-7-41-27(46-29-24(40)22(38)20(36)16(9-31)44-29)18(13)30(26(25)47-30)10-42-17(34)5-3-12-2-4-14(32)15(33)8-12/h2-8,11,13,16,18-29,31-33,35-40H,9-10H2,1H3/b5-3+/t11-,13?,16+,18?,19-,20+,21+,22-,23-,24+,25-,26-,27-,28-,29-,30+/m0/s1 |
| InChIKey | DBIMRSVDSQMSND-MJZUPRPBSA-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 | 670.622 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCP208 |