SpectraBase Compound ID | 9MQMShRqiiq |
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InChI | InChI=1S/C19H26O12/c20-9-6-28-18(14(24)11(9)21)29-7-10-12(22)13(23)15(25)19(30-10)31-16(17(26)27)8-4-2-1-3-5-8/h1-5,9-16,18-25H,6-7H2,(H,26,27)/t9-,10+,11+,12+,13-,14-,15+,16+,18+,19-/m0/s1 |
InChIKey | DUZCTLMSDUOYAW-KUZMTXKESA-N |
Mol Weight | 446.41 g/mol |
Molecular Formula | C19H26O12 |
Exact Mass | 446.142426 g/mol |
SpectraBase Spectrum ID | 2E57Vm5eoQq |
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Name | LUCUMINIC-ACID;[6-O-(BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSYLOXY]-2-PHENYLCARBOXYLIC-ACID |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H26O12 |
InChI | InChI=1S/C19H26O12/c20-9-6-28-18(14(24)11(9)21)29-7-10-12(22)13(23)15(25)19(30-10)31-16(17(26)27)8-4-2-1-3-5-8/h1-5,9-16,18-25H,6-7H2,(H,26,27)/t9-,10+,11+,12+,13-,14-,15+,16+,18+,19-/m0/s1 |
InChIKey | DUZCTLMSDUOYAW-KUZMTXKESA-N |
Literature Reference Author | T.TAKEDA,R.GONDA,K.HATANO |
Literature Reference Citation | CHEM.PHARM.BULL.,45,697(1997) |
Literature Reference DOI | 10.1248/cpb.45.697 |
Molecular Weight | 446.408 g/mol |
Solvent | D2O |
Source File Reference | UWVN28812 |