| SpectraBase Compound ID | 4VEkAa5Jc9 |
|---|---|
| InChI | InChI=1S/C33H38O21/c1-9-17(38)20(41)22(43)31(48-9)54-29-27(51-32-23(44)21(42)18(39)15(8-34)50-32)24(45)28(30(46)47)53-33(29)52-26-19(40)16-13(37)6-12(36)7-14(16)49-25(26)10-2-4-11(35)5-3-10/h2-7,9,15,17-18,20-24,27-29,31-39,41-45H,8H2,1H3,(H,46,47)/t9-,15+,17-,18+,20+,21-,22+,23+,24-,27-,28-,29+,31-,32-,33+/m1/s1 |
| InChIKey | FRCPIDSZWGDWDS-VZZHFHSYSA-N |
| Mol Weight | 770.6 g/mol |
| Molecular Formula | C33H38O21 |
| Exact Mass | 770.190558 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5GWWfJJC8Yn |
|---|---|
| Name | KAEMPFEROL-3-O-BETA-(2''-O-ALPHA-RHAMNOPYRANOSYL-3''-O-BETA-GLUCOPYRANOSYL)-BETA-GLUCURONOPYRANOSIDE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H38O21 |
| InChI | InChI=1S/C33H38O21/c1-9-17(38)20(41)22(43)31(48-9)54-29-27(51-32-23(44)21(42)18(39)15(8-34)50-32)24(45)28(30(46)47)53-33(29)52-26-19(40)16-13(37)6-12(36)7-14(16)49-25(26)10-2-4-11(35)5-3-10/h2-7,9,15,17-18,20-24,27-29,31-39,41-45H,8H2,1H3,(H,46,47)/t9-,15+,17-,18+,20+,21-,22+,23+,24-,27-,28-,29+,31-,32-,33+/m1/s1 |
| InChIKey | FRCPIDSZWGDWDS-VZZHFHSYSA-N |
| Literature Reference Author | M.FURUSAWA,T.TANAKA,T.ITO,K.I.NAKAYA,I.ILIYA,M.OHYAMA,M.IINU MA,H.MURATA,Y.INATOM |
| Literature Reference Citation | CHEM.PHARM.BULL.,53,591(2005) |
| Literature Reference DOI | 10.1248/cpb.53.591 |
| Molecular Weight | 770.652 g/mol |
| Sample ID | 53973 |
| Solvent | DMSO-D6 |