| SpectraBase Compound ID | ICskjX5rkbh |
|---|---|
| InChI | InChI=1S/C32H40O16/c1-15-25(39)26(40)27(41)31(44-15)48-29-28(47-24(38)9-6-17-5-8-20(36)22(13-17)42-3)23(14-33)46-32(30(29)45-16(2)34)43-11-10-18-4-7-19(35)21(37)12-18/h4-9,12-13,15,23,25-33,35-37,39-41H,10-11,14H2,1-3H3/b9-6+/t15-,23-,25-,26+,27+,28-,29+,30-,31-,32-/m0/s1 |
| InChIKey | AYPPQLPFULKDJN-XLKZAYIXSA-N |
| Mol Weight | 680.7 g/mol |
| Molecular Formula | C32H40O16 |
| Exact Mass | 680.231635 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E0qSvK8dk9g |
|---|---|
| Name | 2-O-ACETYL-3'''-O-METHYLVERBACOSIDE;BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-(4-O-FERULOYL)-2-ACETYLGLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H40O16 |
| InChI | InChI=1S/C32H40O16/c1-15-25(39)26(40)27(41)31(44-15)48-29-28(47-24(38)9-6-17-5-8-20(36)22(13-17)42-3)23(14-33)46-32(30(29)45-16(2)34)43-11-10-18-4-7-19(35)21(37)12-18/h4-9,12-13,15,23,25-33,35-37,39-41H,10-11,14H2,1-3H3/b9-6+/t15-,23-,25-,26+,27+,28-,29+,30-,31-,32-/m0/s1 |
| InChIKey | AYPPQLPFULKDJN-XLKZAYIXSA-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 | 680.660 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ7734 |