| SpectraBase Compound ID | KTnIzLAI7NS |
|---|---|
| InChI | InChI=1S/C30H38O15/c1-14-23(36)24(37)25(38)30(42-14)45-28-26(39)29(41-10-9-16-3-6-17(32)19(34)11-16)43-21(13-31)27(28)44-22(35)8-5-15-4-7-18(33)20(12-15)40-2/h3-8,11-12,14,21,23-34,36-39H,9-10,13H2,1-2H3/b8-5+/t14-,21-,23-,24+,25+,26-,27-,28-,29-,30-/m0/s1 |
| InChIKey | ZMYQRHSOVRDQDL-VNEXZCLJSA-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 | gzSMY9Fhi6 |
|---|---|
| Name | 3'''-O-METHYLVERBACOSIDE;BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-(5-O-FERULOYL)-GLUCOPYRANOSIDE |
| 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/c1-14-23(36)24(37)25(38)30(42-14)45-28-26(39)29(41-10-9-16-3-6-17(32)19(34)11-16)43-21(13-31)27(28)44-22(35)8-5-15-4-7-18(33)20(12-15)40-2/h3-8,11-12,14,21,23-34,36-39H,9-10,13H2,1-2H3/b8-5+/t14-,21-,23-,24+,25+,26-,27-,28-,29-,30-/m0/s1 |
| InChIKey | ZMYQRHSOVRDQDL-VNEXZCLJSA-N |
| Literature Reference Author | L.D.ISMAIL,M.M.EL-AZIZI,T.I.KHALIFA,F.R.STERMITZ |
| Literature Reference Citation | PHYTOCHEM.,39,1391(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00172-4 |
| Molecular Weight | 638.623 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ7733 |