| SpectraBase Compound ID | FbzI0UJLb1R |
|---|---|
| InChI | InChI=1S/C29H32O16/c1-10(31)42-16-4-3-11(5-18(16)40-2)17-7-14(34)20-12(32)6-13(33)21(26(20)43-17)27-28(22(36)15(35)9-41-27)45-29-25(39)24(38)23(37)19(8-30)44-29/h3-7,15,19,22-25,27-30,32-33,35-39H,8-9H2,1-2H3/t15-,19-,22+,23-,24+,25-,27+,28-,29+/m1/s1 |
| InChIKey | QDFWFXXLFSJUMJ-NNWVIFJUSA-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 | 8cvjdkKQrEi |
|---|---|
| Name | 5,7-DIHYDROXY-3'-METHOXY-4'-ACETOXYFLAVONE-8-C-BETA-D-XYLOPYRANOSYL-2''-O-GLUCOPYRANOSIDE |
| 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(31)42-16-4-3-11(5-18(16)40-2)17-7-14(34)20-12(32)6-13(33)21(26(20)43-17)27-28(22(36)15(35)9-41-27)45-29-25(39)24(38)23(37)19(8-30)44-29/h3-7,15,19,22-25,27-30,32-33,35-39H,8-9H2,1-2H3/t15-,19-,22+,23-,24+,25-,27+,28-,29+/m1/s1 |
| InChIKey | QDFWFXXLFSJUMJ-NNWVIFJUSA-N |
| Literature Reference Author | N.YAYLI,H.SEYMEN,C.BALTACI |
| Literature Reference Citation | PHYTOCHEM.,58,607(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00289-8 |
| Molecular Weight | 636.563 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU2937 |