| SpectraBase Compound ID | 4wrrhLRGUt0 |
|---|---|
| InChI | InChI=1S/C33H40O20/c1-10-19(38)23(42)26(45)31(48-10)47-9-17-21(40)25(44)30(53-32-27(46)24(43)20(39)16(8-34)50-32)33(51-17)52-29-22(41)18-14(37)6-13(36)7-15(18)49-28(29)11-2-4-12(35)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-/m0/s1 |
| InChIKey | VNLOLXSJMINBIS-XWAGUSETSA-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 | TYD9aTxKOf |
|---|---|
| Name | CAMELLIASIDE-A;KAEMPFEROL-3-O-(2-O-BETA-D-GALACTOPYRANOSYL-6-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O20 |
| InChI | InChI=1S/C33H40O20/c1-10-19(38)23(42)26(45)31(48-10)47-9-17-21(40)25(44)30(53-32-27(46)24(43)20(39)16(8-34)50-32)33(51-17)52-29-22(41)18-14(37)6-13(36)7-15(18)49-28(29)11-2-4-12(35)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-/m0/s1 |
| InChIKey | VNLOLXSJMINBIS-XWAGUSETSA-N |
| Literature Reference Author | T.SEKINE,J.ARITA,A.YAMAGUCHI,K.SAITO,S.OKONOGI,N.MORISAKI,S. IWASAKI,I.MURAKOSHI |
| Literature Reference Citation | PHYTOCHEM.,30,991(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85293-9 |
| Molecular Weight | 756.669 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU34123 |