SpectraBase Compound ID | BvlezxFJ4WX |
---|---|
InChI | InChI=1S/2C28H32O15/c2*1-38-21-17(19(34)16-13(32)7-14(41-22(16)25(21)39-2)11-3-5-12(31)6-4-11)23-24(20(35)18(33)15(8-29)42-23)43-27-26(36)28(37,9-30)10-40-27/h2*3-7,15,18,20,23-24,26-27,29-31,33-37H,8-10H2,1-2H3/t2*15-,18-,20+,23+,24-,26+,27+,28-/m00/s1 |
InChIKey | JSGAGBMWXMOHOG-PJMQCIQBSA-N |
Mol Weight | 1217.1 g/mol |
Molecular Formula | C56H64O30 |
Exact Mass | 1216.348241 g/mol |
SpectraBase Spectrum ID | 8SG3O5fLppg |
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Name | PRECATORIN-II;6-C-[BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-4',5-DIHYDROXY-7,8-DIMETHOXY-FLAVONE |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C56H64O30 |
InChI | InChI=1S/2C28H32O15/c2*1-38-21-17(19(34)16-13(32)7-14(41-22(16)25(21)39-2)11-3-5-12(31)6-4-11)23-24(20(35)18(33)15(8-29)42-23)43-27-26(36)28(37,9-30)10-40-27/h2*3-7,15,18,20,23-24,26-27,29-31,33-37H,8-10H2,1-2H3/t2*15-,18-,20+,23+,24-,26+,27+,28-/m00/s1 |
InChIKey | JSGAGBMWXMOHOG-PJMQCIQBSA-N |
Literature Reference Author | C.M.MA,N.NAKAMURA,M.HATTORI |
Literature Reference Citation | CHEM.PHARM.BULL.,46,982(1998) |
Literature Reference DOI | 10.1248/cpb.46.982 |
Molecular Weight | 1217.106 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWMS6483 |