| SpectraBase Compound ID | J9ULwaWV1PE |
|---|---|
| InChI | InChI=1S/C33H40O20/c1-10-19(38)25(44)30(53-32-27(46)24(43)21(40)17(9-35)51-32)33(47-10)52-29-22(41)18-14(37)6-13(48-31-26(45)23(42)20(39)16(8-34)50-31)7-15(18)49-28(29)11-2-4-12(36)5-3-11/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3/t10-,16-,17+,19-,20-,21+,23+,24-,25+,26-,27+,30+,31-,32-,33-/m1/s1 |
| InChIKey | HJJIIDXKQCWRHQ-HVUMNHTDSA-N |
| Mol Weight | 756.7 g/mol |
| Molecular Formula | C33H40O20 |
| Exact Mass | 756.211294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ffb9bNHFBBp |
|---|---|
| Name | KAEMPFEROL-3-O-ALPHA-L-(2-O-BETA-D-GLUCOPYRANOSYL)-RHAMNOPYRANOSIDE-7-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O20 |
| InChI | InChI=1S/C33H40O20/c1-10-19(38)25(44)30(53-32-27(46)24(43)21(40)17(9-35)51-32)33(47-10)52-29-22(41)18-14(37)6-13(48-31-26(45)23(42)20(39)16(8-34)50-31)7-15(18)49-28(29)11-2-4-12(36)5-3-11/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3/t10-,16-,17+,19-,20-,21+,23+,24-,25+,26-,27+,30+,31-,32-,33-/m1/s1 |
| InChIKey | HJJIIDXKQCWRHQ-HVUMNHTDSA-N |
| Literature Reference Author | R.NORBAEK,J.K.NIELSEN,T.KONDO |
| Literature Reference Citation | PHYTOCHEM.,51,1139(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00738-9 |
| Molecular Weight | 756.669 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN11059 |