SpectraBase Compound ID | I28yEt4j5xQ |
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InChI | InChI=1S/C24H34O13/c1-3-12(2)36-22-20(30)19(29)18(28)16(37-22)9-33-23-21(31)24(32,11-35-23)10-34-17(27)7-5-13-4-6-14(25)15(26)8-13/h4-8,12,16,18-23,25-26,28-32H,3,9-11H2,1-2H3/b7-5+/t12-,16-,18-,19+,20-,21-,22-,23+,24+/m0/s1 |
InChIKey | UOIDSHLWVQPEPZ-IEPIGNTCSA-N |
Mol Weight | 530.5 g/mol |
Molecular Formula | C24H34O13 |
Exact Mass | 530.199941 g/mol |
SpectraBase Spectrum ID | 8PWj3WdT51H |
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Name | DRACUNCULIFOSIDE-F;2-[(5-O-(E)-CAFFEOYL)-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-OXY-BUTANE |
Compound Number | 22 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C24H34O13 |
InChI | InChI=1S/C24H34O13/c1-3-12(2)36-22-20(30)19(29)18(28)16(37-22)9-33-23-21(31)24(32,11-35-23)10-34-17(27)7-5-13-4-6-14(25)15(26)8-13/h4-8,12,16,18-23,25-26,28-32H,3,9-11H2,1-2H3/b7-5+/t12-,16-,18-,19+,20-,21-,22-,23+,24+/m0/s1 |
InChIKey | UOIDSHLWVQPEPZ-IEPIGNTCSA-N |
Literature Reference Author | Y.NAGATANI,T.WARASHINA,T.NORO |
Literature Reference Citation | CHEM.PHARM.BULL.,49,1388(2001) |
Literature Reference DOI | 10.1248/cpb.49.1388 |
Molecular Weight | 530.526 g/mol |
Solvent | CD3OD |
Source File Reference | UWVN29103 |