| SpectraBase Compound ID | HsuKQbiJLSt |
|---|---|
| InChI | InChI=1S/C29H32O16/c1-10-19(33)22(36)24(38)28(41-10)42-14-7-15(32)18-16(8-14)43-26(12-3-5-13(31)6-4-12)27(21(18)35)45-29-25(39)23(37)20(34)17(44-29)9-40-11(2)30/h3-8,10,17,19-20,22-25,28-29,31-34,36-39H,9H2,1-2H3/t10-,17-,19-,20-,22+,23+,24+,25-,28-,29+/m0/s1 |
| InChIKey | GMYLPJSOUAYAGD-OVLBFJKRSA-N |
| Mol Weight | 636.6 g/mol |
| Molecular Formula | C29H32O16 |
| Exact Mass | 636.169035 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 67BaMm1XcbL |
|---|---|
| Name | KAEMPFEROL-3-(6''-ACETYL-BETA-GLUCOSIDE)-7-ALPHA-RHAMNOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H32O16 |
| InChI | InChI=1S/C29H32O16/c1-10-19(33)22(36)24(38)28(41-10)42-14-7-15(32)18-16(8-14)43-26(12-3-5-13(31)6-4-12)27(21(18)35)45-29-25(39)23(37)20(34)17(44-29)9-40-11(2)30/h3-8,10,17,19-20,22-25,28-29,31-34,36-39H,9H2,1-2H3/t10-,17-,19-,20-,22+,23+,24+,25-,28-,29+/m0/s1 |
| InChIKey | GMYLPJSOUAYAGD-OVLBFJKRSA-N |
| Literature Reference Author | S.OEZDEN,N.DUERUEST,K.TOKI,N.SAITO,T.HONDA |
| Literature Reference Citation | PHYTOCHEM.,49,241(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01044-3 |
| Molecular Weight | 636.563 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU104 |