| SpectraBase Compound ID | 9CRBRvczblx |
|---|---|
| InChI | InChI=1S/C32H34O18/c1-12(33)43-11-21-28(45-13(2)34)30(46-14(3)35)32(49-21)44-10-20-23(39)25(41)26(42)31(48-20)50-29-24(40)22-18(38)8-17(37)9-19(22)47-27(29)15-4-6-16(36)7-5-15/h4-9,20-21,23,25-26,28,30-32,36-39,41-42H,10-11H2,1-3H3/t20-,21+,23-,25+,26-,28+,30-,31+,32+/m1/s1 |
| InChIKey | GNUSJIOAQXUIRK-WCPCSKBJSA-N |
| Mol Weight | 706.6 g/mol |
| Molecular Formula | C32H34O18 |
| Exact Mass | 706.174514 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8WcejkZvoaP |
|---|---|
| Name | KAEMPFEROL-3-O-ALPHA-L-(2,3,5-TRIACETYL)-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H34O18 |
| InChI | InChI=1S/C32H34O18/c1-12(33)43-11-21-28(45-13(2)34)30(46-14(3)35)32(49-21)44-10-20-23(39)25(41)26(42)31(48-20)50-29-24(40)22-18(38)8-17(37)9-19(22)47-27(29)15-4-6-16(36)7-5-15/h4-9,20-21,23,25-26,28,30-32,36-39,41-42H,10-11H2,1-3H3/t20-,21+,23-,25+,26-,28+,30-,31+,32+/m1/s1 |
| InChIKey | GNUSJIOAQXUIRK-WCPCSKBJSA-N |
| Literature Reference Author | D.P.ALLAIS,A.SIMON,B.BENNINI,A.J.CHULIA,M.KAOUADJI,C.DELAGE |
| Literature Reference Citation | PHYTOCHEM.,30,3099(1991) |
| Literature Reference DOI | 10.1016/S0031-9422(00)98261-X |
| Molecular Weight | 706.611 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN31032 |