| SpectraBase Compound ID | KEc0STZgoMB |
|---|---|
| InChI | InChI=1S/C30H34O17/c1-10-20(35)23(38)25(40)29(43-10)42-9-18-21(36)24(39)28(44-11(2)31)30(46-18)47-27-22(37)19-15(34)7-13(32)8-17(19)45-26(27)12-4-5-14(33)16(6-12)41-3/h4-8,10,18,20-21,23-25,28-30,32-36,38-40H,9H2,1-3H3/t10-,18+,20-,21+,23+,24-,25+,28+,29+,30-/m0/s1 |
| InChIKey | HVTVSIKZCOWXGV-HWXBTJPQSA-N |
| Mol Weight | 666.6 g/mol |
| Molecular Formula | C30H34O17 |
| Exact Mass | 666.1796 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CSDCGTmjxjT |
|---|---|
| Name | 2''-O-ACETYL-3'-O-METHYLRUTIN;3'-O-METHYLQUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-2''-O-ACETYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H34O17 |
| InChI | InChI=1S/C30H34O17/c1-10-20(35)23(38)25(40)29(43-10)42-9-18-21(36)24(39)28(44-11(2)31)30(46-18)47-27-22(37)19-15(34)7-13(32)8-17(19)45-26(27)12-4-5-14(33)16(6-12)41-3/h4-8,10,18,20-21,23-25,28-30,32-36,38-40H,9H2,1-3H3/t10-,18+,20-,21+,23+,24-,25+,28+,29+,30-/m0/s1 |
| InChIKey | HVTVSIKZCOWXGV-HWXBTJPQSA-N |
| Literature Reference Author | M.YOSHIKAWA,T.MURAKAMI,T.ISHIWADA,T.MORIKAWA,M.KAGAWA,Y.HIGA SHI,H.MATSUDA |
| Literature Reference Citation | J.NAT.PROD.,65,1151(2002) |
| Literature Reference DOI | 10.1021/np020058m |
| Molecular Weight | 666.590 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWSI6293 |