SpectraBase Compound ID | 42g0wrMksjb |
---|---|
InChI | InChI=1S/C39H50O23/c1-11-21(42)26(47)30(51)36(55-11)54-10-19-24(45)29(50)35(62-38-32(53)28(49)23(44)13(3)57-38)39(60-19)61-34-25(46)20-17(41)8-16(58-37-31(52)27(48)22(43)12(2)56-37)9-18(20)59-33(34)14-4-6-15(40)7-5-14/h4-9,11-13,19,21-24,26-32,35-45,47-53H,10H2,1-3H3/t11-,12+,13-,19+,21-,22+,23-,24+,26+,27-,28+,29-,30+,31-,32+,35-,36+,37+,38-,39-/m0/s1 |
InChIKey | HRPKYCPCIPYAQZ-MNBUESRDSA-N |
Mol Weight | 886.8 g/mol |
Molecular Formula | C39H50O23 |
Exact Mass | 886.274288 g/mol |
SpectraBase Spectrum ID | JRy6STzx70D |
---|---|
Name | KAEMPFEROL-3-O-ALPHA-RHAMNOPYRANOSYL-(1->2)-[ALPHA-RHAMNOPYRANOSYL-(1->6)]-BETA-GALACTOPYRANOSYL-7-O-ALPHA-RHAMNOPYRANOSIDE |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C39H50O23 |
InChI | InChI=1S/C39H50O23/c1-11-21(42)26(47)30(51)36(55-11)54-10-19-24(45)29(50)35(62-38-32(53)28(49)23(44)13(3)57-38)39(60-19)61-34-25(46)20-17(41)8-16(58-37-31(52)27(48)22(43)12(2)56-37)9-18(20)59-33(34)14-4-6-15(40)7-5-14/h4-9,11-13,19,21-24,26-32,35-45,47-53H,10H2,1-3H3/t11-,12+,13-,19+,21-,22+,23-,24+,26+,27-,28+,29-,30+,31-,32+,35-,36+,37+,38-,39-/m0/s1 |
InChIKey | HRPKYCPCIPYAQZ-MNBUESRDSA-N |
Literature Reference Author | G.C.KITE,C.A.STONEHAM,N.C.VEITCH |
Literature Reference Citation | PHYTOCHEM.,68,1407(2007) |
Literature Reference DOI | 10.1016/j.phytochem.2007.03.004 |
Molecular Weight | 886.812 g/mol |
Sample ID | 62359 |
Solvent | CD3OD |