SpectraBase Compound ID | SS1rV2ZFKf |
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InChI | InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)16-20(34)15(25-22(36)17(31)11(30)7-38-25)19(33)14-10(29)5-12(39-24(14)16)8-1-3-9(28)4-2-8/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13+,17-,18+,21-,22+,23+,25-,26-/m0/s1 |
InChIKey | OVMFOVNOXASTPA-VYUBKLCTSA-N |
Mol Weight | 564.5 g/mol |
Molecular Formula | C26H28O14 |
Exact Mass | 564.147906 g/mol |
SpectraBase Spectrum ID | 3OSn7XYyQyn |
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Name | APIGENIN-6-C-ALPHA-L-ARABINOPYRANOSYL-8-C-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H28O14 |
InChI | InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)16-20(34)15(25-22(36)17(31)11(30)7-38-25)19(33)14-10(29)5-12(39-24(14)16)8-1-3-9(28)4-2-8/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13+,17-,18+,21-,22+,23+,25-,26-/m0/s1 |
InChIKey | OVMFOVNOXASTPA-VYUBKLCTSA-N |
Literature Reference Author | C.XIE,N.C.VEITCH,P.J.HOUGHTON,M.S.J.SIMMONDS |
Literature Reference Citation | CHEM.PHARM.BULL.,51,1204(2003) |
Literature Reference DOI | 10.1248/cpb.51.1204 |
Molecular Weight | 564.500 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU20397 |