SpectraBase Compound ID | 4XLdvTnpgbb |
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InChI | InChI=1S/C29H30O17/c1-9-24(42-10(2)30)22(37)23(38)28(41-9)46-26-21(36)20(35)25(27(39)40)45-29(26)43-12-6-15(33)19-16(34)8-17(44-18(19)7-12)11-3-4-13(31)14(32)5-11/h3-9,20-26,28-29,31-33,35-38H,1-2H3,(H,39,40)/t9-,20-,21-,22-,23+,24-,25-,26+,28-,29+/m0/s1 |
InChIKey | HBLASUZVCZYBQF-YCMIQHPXSA-N |
Mol Weight | 650.54 g/mol |
Molecular Formula | C29H30O17 |
Exact Mass | 650.148299 g/mol |
SpectraBase Spectrum ID | 2oLwMUF0ZSK |
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Name | LUTEOLIN-7-O-[2''-O-(4'''-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)]-BETA-D-GLUCURONOPYRANOSIDE |
Compound Number | 3 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H30O17 |
InChI | InChI=1S/C29H30O17/c1-9-24(42-10(2)30)22(37)23(38)28(41-9)46-26-21(36)20(35)25(27(39)40)45-29(26)43-12-6-15(33)19-16(34)8-17(44-18(19)7-12)11-3-4-13(31)14(32)5-11/h3-9,20-26,28-29,31-33,35-38H,1-2H3,(H,39,40)/t9-,20-,21-,22-,23+,24-,25-,26+,28-,29+/m0/s1 |
InChIKey | HBLASUZVCZYBQF-YCMIQHPXSA-N |
Literature Reference Author | I.CALIS,H.KIRMIZIBEKMEZ |
Literature Reference Citation | PHYTOCHEM.,65,2619(2004) |
Literature Reference DOI | 10.1016/j.phytochem.2004.04.038 |
Molecular Weight | 650.547 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU32813 |