SpectraBase Compound ID | 15ma0QMSPVP |
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InChI | InChI=1S/C33H38O21/c1-9-20(38)22(40)26(44)32(49-9)53-28-21(39)18(8-48-31-25(43)23(41)24(42)29(54-31)30(46)47)52-33(27(28)45)51-17-6-11(34)5-16-19(17)14(37)7-15(50-16)10-2-3-12(35)13(36)4-10/h2-7,9,18,20-29,31-36,38-45H,8H2,1H3,(H,46,47)/t9-,18+,20-,21+,22+,23+,24+,25-,26+,27+,28-,29+,31-,32-,33+/m1/s1 |
InChIKey | YGOWKRPLRCJNRU-GBRWBLLOSA-N |
Mol Weight | 770.6 g/mol |
Molecular Formula | C33H38O21 |
Exact Mass | 770.190558 g/mol |
SpectraBase Spectrum ID | DdPNTCzJF63 |
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Name | LUTEOLIN-5-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-GLUCURONOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H38O21 |
InChI | InChI=1S/C33H38O21/c1-9-20(38)22(40)26(44)32(49-9)53-28-21(39)18(8-48-31-25(43)23(41)24(42)29(54-31)30(46)47)52-33(27(28)45)51-17-6-11(34)5-16-19(17)14(37)7-15(50-16)10-2-3-12(35)13(36)4-10/h2-7,9,18,20-29,31-36,38-45H,8H2,1H3,(H,46,47)/t9-,18+,20-,21+,22+,23+,24+,25-,26+,27+,28-,29+,31-,32-,33+/m1/s1 |
InChIKey | YGOWKRPLRCJNRU-GBRWBLLOSA-N |
Literature Reference Author | R.MEHROTRA,B.AHMED,R.A.VISHWAKARMA,R.S.THAKUR |
Literature Reference Citation | J.NAT.PROD.,52,640(1989) |
Literature Reference DOI | 10.1021/np50063a028 |
Molecular Weight | 770.652 g/mol |
Solvent | ACETONE-D6 |
Source File Reference | UWTS278 |