| SpectraBase Compound ID | HNkXSRI069e |
|---|---|
| InChI | InChI=1S/C35H44O19/c1-14-28(49-15(2)37)27(44)30(50-16(3)38)34(48-14)52-29-18-9-10-46-32(53-33-26(43)25(42)24(41)21(12-36)51-33)23(18)35(31(29)54-35)13-47-22(40)8-6-17-5-7-19(39)20(11-17)45-4/h5-11,14,18,21,23-34,36,39,41-44H,12-13H2,1-4H3/b8-6+/t14-,18?,21+,23?,24+,25-,26+,27+,28-,29-,30-,31-,32-,33-,34-,35+/m0/s1 |
| InChIKey | YAHBLDHTFHRZOG-ZXKTVXGHSA-N |
| Mol Weight | 768.7 g/mol |
| Molecular Formula | C35H44O19 |
| Exact Mass | 768.247679 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HLpHAlVhsMD |
|---|---|
| Name | 10-O-TRANS-FERULOYL-6-O(2'',4''-DI-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSYLCATALPOL;GMENLINOSIDE-E |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H44O19 |
| InChI | InChI=1S/C35H44O19/c1-14-28(49-15(2)37)27(44)30(50-16(3)38)34(48-14)52-29-18-9-10-46-32(53-33-26(43)25(42)24(41)21(12-36)51-33)23(18)35(31(29)54-35)13-47-22(40)8-6-17-5-7-19(39)20(11-17)45-4/h5-11,14,18,21,23-34,36,39,41-44H,12-13H2,1-4H3/b8-6+/t14-,18?,21+,23?,24+,25-,26+,27+,28-,29-,30-,31-,32-,33-,34-,35+/m0/s1 |
| InChIKey | YAHBLDHTFHRZOG-ZXKTVXGHSA-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 | 768.723 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCP209 |