SpectraBase Compound ID | 2BGsiP6xmyP |
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InChI | InChI=1S/C38H48O20/c1-13(2)4-9-17-19(53-37-29(49)26(46)23(43)20(11-39)54-37)10-18(42)22-25(45)35(33(56-34(17)22)15-5-7-16(41)8-6-15)58-36-31(51)28(48)32(14(3)52-36)57-38-30(50)27(47)24(44)21(12-40)55-38/h4-8,10,14,20-21,23-24,26-32,36-44,46-51H,9,11-12H2,1-3H3/t14-,20-,21-,23-,24-,26+,27+,28-,29-,30-,31+,32-,36-,37-,38+/m1/s1 |
InChIKey | XXOIBODHCUUWOH-DDLFPKQDSA-N |
Mol Weight | 824.8 g/mol |
Molecular Formula | C38H48O20 |
Exact Mass | 824.273894 g/mol |
SpectraBase Spectrum ID | BRRzN7DL7Az |
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Name | ROUHUOSIDE;8-PRENYLKAEMPFEROL-3-O-[GLUCOPYRANOSYL-(1->4)-RHAMNOPYRANOSIDE]-7-O-GLUCOPYRANOSIDE |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C38H48O20 |
InChI | InChI=1S/C38H48O20/c1-13(2)4-9-17-19(53-37-29(49)26(46)23(43)20(11-39)54-37)10-18(42)22-25(45)35(33(56-34(17)22)15-5-7-16(41)8-6-15)58-36-31(51)28(48)32(14(3)52-36)57-38-30(50)27(47)24(44)21(12-40)55-38/h4-8,10,14,20-21,23-24,26-32,36-44,46-51H,9,11-12H2,1-3H3/t14-,20-,21-,23-,24-,26+,27+,28-,29-,30-,31+,32-,36-,37-,38+/m1/s1 |
InChIKey | XXOIBODHCUUWOH-DDLFPKQDSA-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 | 824.787 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWKP6735 |