| SpectraBase Compound ID | DvnNZFdN6da |
|---|---|
| InChI | InChI=1S/C32H40O16/c1-15-24(37)26(39)28(41)31(45-15)48-30-27(40)25(38)22(14-33)46-32(30)47-29-20(42-2)12-17(13-21(29)43-3)5-4-10-44-23(36)9-7-16-6-8-18(34)19(35)11-16/h4-9,11-13,15,22,24-28,30-35,37-41H,10,14H2,1-3H3/b5-4+,9-7+/t15-,22+,24-,25+,26+,27-,28+,30+,31-,32-/m0/s1 |
| InChIKey | ZUJUJGPVPBUDRW-JZZWWZNASA-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 | B2Bpwth032c |
|---|---|
| Name | SOLARGIN-II;SINAPYL-ALCOHOL-9-O-CAFFEOYL-4-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H40O16 |
| InChI | InChI=1S/C32H40O16/c1-15-24(37)26(39)28(41)31(45-15)48-30-27(40)25(38)22(14-33)46-32(30)47-29-20(42-2)12-17(13-21(29)43-3)5-4-10-44-23(36)9-7-16-6-8-18(34)19(35)11-16/h4-9,11-13,15,22,24-28,30-35,37-41H,10,14H2,1-3H3/b5-4+,9-7+/t15-,22+,24-,25+,26+,27-,28+,30+,31-,32-/m0/s1 |
| InChIKey | ZUJUJGPVPBUDRW-JZZWWZNASA-N |
| Literature Reference Author | M.S.KAMEL |
| Literature Reference Citation | PHYTOCHEM.,62,1247(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(03)00022-0 |
| Molecular Weight | 680.660 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU29646 |