SpectraBase Compound ID | LGT9ckuRgHX |
---|---|
InChI | InChI=1S/C32H38O19/c1-11-19(37)22(40)24(42)29(47-11)45-8-17-20(38)23(41)27(51-31-28(43)32(44,9-33)10-46-31)30(49-17)50-26-21(39)18-15(36)6-14(35)7-16(18)48-25(26)12-2-4-13(34)5-3-12/h2-7,11,17,19-20,22-24,27-31,33-38,40-44H,8-10H2,1H3/t11-,17+,19-,20-,22+,23-,24+,27+,28-,29+,30-,31-,32+/m0/s1 |
InChIKey | PXDYLXHBUIPSMK-MTLNCXRHSA-N |
Mol Weight | 726.6 g/mol |
Molecular Formula | C32H38O19 |
Exact Mass | 726.200729 g/mol |
SpectraBase Spectrum ID | 8XSlJ2n0I61 |
---|---|
Name | KAEMPFEROL-3-O-[BETA-D-APIOFURANOSYL-(1'''->2'')-ALPHA-L-RHAMNOPYRANOSYL-(1'''->6'')]-BETA-D-GALACTOPYRANOSIDE |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H38O19 |
InChI | InChI=1S/C32H38O19/c1-11-19(37)22(40)24(42)29(47-11)45-8-17-20(38)23(41)27(51-31-28(43)32(44,9-33)10-46-31)30(49-17)50-26-21(39)18-15(36)6-14(35)7-16(18)48-25(26)12-2-4-13(34)5-3-12/h2-7,11,17,19-20,22-24,27-31,33-38,40-44H,8-10H2,1H3/t11-,17+,19-,20-,22+,23-,24+,27+,28-,29+,30-,31-,32+/m0/s1 |
InChIKey | PXDYLXHBUIPSMK-MTLNCXRHSA-N |
Literature Reference Author | F.D.SIMONE,A.DINI,C.PIZZA,P.SATURNINO,O.SCHETTINO |
Literature Reference Citation | PHYTOCHEM.,29,3690(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)85310-C |
Molecular Weight | 726.642 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU26976 |