SpectraBase Compound ID | DAKwkbnmQFU |
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InChI | InChI=1S/C21H38O7/c1-19(2,28-18-17(25)16(24)15(23)13(11-22)27-18)12-6-9-20(3)7-5-8-21(4,26)14(20)10-12/h12-18,22-26H,5-11H2,1-4H3/t12-,13-,14-,15-,16+,17-,18+,20-,21-/m0/s1 |
InChIKey | PIQFOZLNKMTTKG-GPYJLQRLSA-N |
Mol Weight | 402.5 g/mol |
Molecular Formula | C21H38O7 |
Exact Mass | 402.261754 g/mol |
SpectraBase Spectrum ID | 1musGQ3iZF4 |
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Name | 11-(BETA-D-GLUCOPYRANOSYLOXY)-ENANTIO-EUDESM-4-BETA-OL;PTERODONTOSIDE-D |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H38O7 |
InChI | InChI=1S/C21H38O7/c1-19(2,28-18-17(25)16(24)15(23)13(11-22)27-18)12-6-9-20(3)7-5-8-21(4,26)14(20)10-12/h12-18,22-26H,5-11H2,1-4H3/t12-,13-,14-,15-,16+,17-,18+,20-,21-/m0/s1 |
InChIKey | PIQFOZLNKMTTKG-GPYJLQRLSA-N |
Literature Reference Author | Y.ZHAO,J.M.YUE,Y.N.HE,Z.W.LIN,H.D.SUN |
Literature Reference Citation | J.NAT.PROD.,60,545(1997) |
Literature Reference DOI | 10.1021/np960456n |
Molecular Weight | 402.529 g/mol |
Solvent | C5D5N |
Source File Reference | UWGS50 |