SpectraBase Compound ID | 818ZmgyJFRi |
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InChI | InChI=1S/C34H42O18S/c1-11-23(38)25(40)27(42)32(46-11)51-30-20(10-35)50-34(31(29(30)44)52-33-28(43)26(41)24(39)12(2)47-33)48-14-7-19-22(21(53)8-14)16(37)9-18(49-19)13-4-5-17(45-3)15(36)6-13/h4-9,11-12,20,23-36,38-44,53H,10H2,1-3H3/t11?,12?,20-,23?,24?,25?,26?,27?,28?,29-,30-,31-,32?,33?,34?/m1/s1 |
InChIKey | KNLMYIFYLQTXPH-WVCRXLAHSA-N |
Mol Weight | 770.8 g/mol |
Molecular Formula | C34H42O18S |
Exact Mass | 770.209186 g/mol |
SpectraBase Spectrum ID | YZml6ovUML |
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Name | Diosmetin 7-O-[2,4-di-O-(A-L-rhamnopyranosyl)]-B-D-glucopyranoside |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H42O18S |
InChI | InChI=1S/C34H42O18S/c1-11-23(38)25(40)27(42)32(46-11)51-30-20(10-35)50-34(31(29(30)44)52-33-28(43)26(41)24(39)12(2)47-33)48-14-7-19-22(21(53)8-14)16(37)9-18(49-19)13-4-5-17(45-3)15(36)6-13/h4-9,11-12,20,23-36,38-44,53H,10H2,1-3H3/t11?,12?,20-,23?,24?,25?,26?,27?,28?,29-,30-,31-,32?,33?,34?/m1/s1 |
InChIKey | KNLMYIFYLQTXPH-WVCRXLAHSA-N |
Instrument Name | Jeol FX-100 |
Literature Reference | B.G. Oesterdahl, Acta Chem. Scand. B32, 714 (1978). |
NMR Standard | DMSO-D6 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |