| SpectraBase Compound ID | 3wEiN4mT8il |
|---|---|
| InChI | InChI=1S/C33H40O19/c1-10-21(37)25(41)29(45)32(48-10)47-9-18-23(39)27(43)30(46)33(52-18)51-16-7-15-19(13(36)6-14(49-15)11-2-4-12(35)5-3-11)24(40)20(16)31-28(44)26(42)22(38)17(8-34)50-31/h2-7,10,17-18,21-23,25-35,37-46H,8-9H2,1H3/t10-,17-,18+,21-,22-,23+,25+,26+,27-,28-,29+,30+,31+,32+,33+/m0/s1 |
| InChIKey | NNYHNEAOUNHIFX-HCYCUCKDSA-N |
| Mol Weight | 740.7 g/mol |
| Molecular Formula | C33H40O19 |
| Exact Mass | 740.216379 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AThp9187vET |
|---|---|
| Name | ISOVITEXIN-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O19 |
| InChI | InChI=1S/C33H40O19/c1-10-21(37)25(41)29(45)32(48-10)47-9-18-23(39)27(43)30(46)33(52-18)51-16-7-15-19(13(36)6-14(49-15)11-2-4-12(35)5-3-11)24(40)20(16)31-28(44)26(42)22(38)17(8-34)50-31/h2-7,10,17-18,21-23,25-35,37-46H,8-9H2,1H3/t10-,17-,18+,21-,22-,23+,25+,26+,27-,28-,29+,30+,31+,32+,33+/m0/s1 |
| InChIKey | NNYHNEAOUNHIFX-HCYCUCKDSA-N |
| Literature Reference Author | M.OHKAWA,J.KINJO,Y.HAGIWARA,H.HAGIWARA,H.UEYAMA,K.NAKAMURA,R .ISHIKAWA,M.ONO,T.NO |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,1887(1998) |
| Literature Reference DOI | 10.1248/cpb.46.1887 |
| Molecular Weight | 740.669 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS20910 |