| SpectraBase Compound ID | FFrpjgjhAIT |
|---|---|
| InChI | InChI=1S/C32H38O20/c33-7-16-20(39)23(42)26(45)31(49-16)47-12-3-1-10(2-4-12)27-28(22(41)18-13(36)5-11(35)6-15(18)48-27)51-32-29(24(43)21(40)17(8-34)50-32)52-30-25(44)19(38)14(37)9-46-30/h1-6,14,16-17,19-21,23-26,29-40,42-45H,7-9H2/t14-,16+,17-,19+,20+,21-,23-,24+,25-,26+,29-,30+,31+,32+/m1/s1 |
| InChIKey | MKDHKOUBWLUHFN-DNJBMPLBSA-N |
| Mol Weight | 742.6 g/mol |
| Molecular Formula | C32H38O20 |
| Exact Mass | 742.195644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LQ8AdHlbVtN |
|---|---|
| Name | 3-O-BETA-D-XYLOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-KEAMPFEROL_4'-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H38O20 |
| InChI | InChI=1S/C32H38O20/c33-7-16-20(39)23(42)26(45)31(49-16)47-12-3-1-10(2-4-12)27-28(22(41)18-13(36)5-11(35)6-15(18)48-27)51-32-29(24(43)21(40)17(8-34)50-32)52-30-25(44)19(38)14(37)9-46-30/h1-6,14,16-17,19-21,23-26,29-40,42-45H,7-9H2/t14-,16+,17-,19+,20+,21-,23-,24+,25-,26+,29-,30+,31+,32+/m1/s1 |
| InChIKey | MKDHKOUBWLUHFN-DNJBMPLBSA-N |
| Literature Reference Author | Y.JO,M.KIM,M.H.SHIN,H.Y.CHUNG,J.H.JUNG,K.S.IM |
| Literature Reference Citation | J.NAT.PROD.,69,1399(2006) |
| Literature Reference DOI | 10.1021/np060096w |
| Molecular Weight | 742.642 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ15754 |