SpectraBase Compound ID | cRAyBDeV3i |
---|---|
InChI | InChI=1S/C33H40O20/c1-10-20(38)24(42)27(45)31(49-10)48-9-18-22(40)25(43)30(53-32-26(44)21(39)16(37)8-47-32)33(52-18)50-12-6-15(36)19-17(7-12)51-28(29(46-2)23(19)41)11-3-4-13(34)14(35)5-11/h3-7,10,16,18,20-22,24-27,30-40,42-45H,8-9H2,1-2H3/t10-,16+,18+,20-,21-,22+,24+,25-,26+,27+,30+,31-,32-,33?/m0/s1 |
InChIKey | IMVIQNVJLWJBSU-MIAJOLCNSA-N |
Mol Weight | 756.7 g/mol |
Molecular Formula | C33H40O20 |
Exact Mass | 756.211294 g/mol |
SpectraBase Spectrum ID | 4E4E2sbVk4V |
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Name | QUERCETIN-3-METHYLETHER-7-O-BETA-D-GLUCOPYRANOSYL-[(1->6)-ALPHA-L-RHAMNOPYRANOSYL]-(1->2)-BETA-D-XYLOPYRANOSIDE |
Compound Number | 2 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H40O20 |
InChI | InChI=1S/C33H40O20/c1-10-20(38)24(42)27(45)31(49-10)48-9-18-22(40)25(43)30(53-32-26(44)21(39)16(37)8-47-32)33(52-18)50-12-6-15(36)19-17(7-12)51-28(29(46-2)23(19)41)11-3-4-13(34)14(35)5-11/h3-7,10,16,18,20-22,24-27,30-40,42-45H,8-9H2,1-2H3/t10-,16+,18+,20-,21-,22+,24+,25-,26+,27+,30+,31-,32-,33?/m0/s1 |
InChIKey | IMVIQNVJLWJBSU-MIAJOLCNSA-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 | 756.669 g/mol |
Solvent | CD3OD |
Source File Reference | UWRK3408 |