SpectraBase Compound ID | 8o0WsZlgwdI |
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InChI | InChI=1S/C38H48O19/c1-14(2)5-10-18-21(53-38-30(48)27(45)25(43)22(12-39)54-38)11-19(40)23-26(44)35(33(55-34(18)23)16-6-8-17(50-4)9-7-16)57-37-31(49)28(46)32(15(3)52-37)56-36-29(47)24(42)20(41)13-51-36/h5-9,11,15,20,22,24-25,27-32,36-43,45-49H,10,12-13H2,1-4H3/t15-,20-,22-,24+,25-,27+,28-,29-,30-,31+,32-,36-,37-,38-/m0/s1 |
InChIKey | JPSGKKBWCDWJSN-SNCLIORRSA-N |
Mol Weight | 808.8 g/mol |
Molecular Formula | C38H48O19 |
Exact Mass | 808.278979 g/mol |
SpectraBase Spectrum ID | ANv4gLT1kt0 |
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Name | 8-PRENYL-KAEMPFEROL-4'-METHYLETHER-3-O-[ALPHA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSIDE]-7-O-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C38H48O19 |
InChI | InChI=1S/C38H48O19/c1-14(2)5-10-18-21(53-38-30(48)27(45)25(43)22(12-39)54-38)11-19(40)23-26(44)35(33(55-34(18)23)16-6-8-17(50-4)9-7-16)57-37-31(49)28(46)32(15(3)52-37)56-36-29(47)24(42)20(41)13-51-36/h5-9,11,15,20,22,24-25,27-32,36-43,45-49H,10,12-13H2,1-4H3/t15-,20-,22-,24+,25-,27+,28-,29-,30-,31+,32-,36-,37-,38-/m0/s1 |
InChIKey | JPSGKKBWCDWJSN-SNCLIORRSA-N |
Literature Reference Author | Y.S.LI,Y.L.LIU |
Literature Reference Citation | PHYTOCHEM.,29,3311(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)80206-V |
Molecular Weight | 808.788 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWKP6733 |