SpectraBase Compound ID | 1h6mkZnAOqc |
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InChI | InChI=1S/C38H48O24/c1-10-21(43)26(48)31(53)36(56-10)62-33-27(49)22(44)11(2)57-37(33)55-9-19-24(46)28(50)34(61-35-30(52)23(45)17(42)8-54-35)38(60-19)58-13-6-16(41)20-18(7-13)59-32(29(51)25(20)47)12-3-4-14(39)15(40)5-12/h3-7,10-11,17,19,21-24,26-28,30-31,33-46,48-53H,8-9H2,1-2H3/t10-,11-,17+,19+,21-,22-,23-,24+,26+,27+,28-,30+,31+,33+,34+,35-,36+,37-,38+/m0/s1 |
InChIKey | ZYCPLKJRQVLTDR-PUOKQRIGSA-N |
Mol Weight | 888.8 g/mol |
Molecular Formula | C38H48O24 |
Exact Mass | 888.253552 g/mol |
SpectraBase Spectrum ID | EdIDhqF4TEM |
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Name | QUERCETIN-7-O-BETA-D-GLUCOPYRANOSYL-[(1->6)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL]-(1->2)-BETA-D-XYLOPYRANOSIDE |
Compound Number | 4 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C38H48O24 |
InChI | InChI=1S/C38H48O24/c1-10-21(43)26(48)31(53)36(56-10)62-33-27(49)22(44)11(2)57-37(33)55-9-19-24(46)28(50)34(61-35-30(52)23(45)17(42)8-54-35)38(60-19)58-13-6-16(41)20-18(7-13)59-32(29(51)25(20)47)12-3-4-14(39)15(40)5-12/h3-7,10-11,17,19,21-24,26-28,30-31,33-46,48-53H,8-9H2,1-2H3/t10-,11-,17+,19+,21-,22-,23-,24+,26+,27+,28-,30+,31+,33+,34+,35-,36+,37-,38+/m0/s1 |
InChIKey | ZYCPLKJRQVLTDR-PUOKQRIGSA-N |
Literature Reference Author | N.DETOMMASI,S.PIACENTE,C.PIZZA |
Literature Reference Citation | J.NAT.PROD.,61,973(1998) |
Literature Reference DOI | 10.1021/np970470f |
Molecular Weight | 888.785 g/mol |
Solvent | CD3OD |
Source File Reference | UWRK3411 |