SpectraBase Compound ID | 9VqGHKJ28oZ |
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InChI | InChI=1S/C22H32O11/c1-2-3-4-5-6-7-8-9-10-30-22-20(18(28)16(26)14(12-24)32-22)33-21-19(29)17(27)15(25)13(11-23)31-21/h2-3,13-29H,8-12H2,1H3/b3-2+/t13-,14-,15-,16-,17+,18+,19-,20-,21+,22-/m1/s1 |
InChIKey | DKDROENXDOYZAS-MYTAREJTSA-N |
Mol Weight | 472.5 g/mol |
Molecular Formula | C22H32O11 |
Exact Mass | 472.194462 g/mol |
SpectraBase Spectrum ID | GDJj00sefuQ |
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Name | 8E-DECAENE-4,6-DIYN-1-O-BETA-D-GLUCOPYRANOSYL-(1''->2'')-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H32O11 |
InChI | InChI=1S/C22H32O11/c1-2-3-4-5-6-7-8-9-10-30-22-20(18(28)16(26)14(12-24)32-22)33-21-19(29)17(27)15(25)13(11-23)31-21/h2-3,13-29H,8-12H2,1H3/b3-2+/t13-,14-,15-,16-,17+,18+,19-,20-,21+,22-/m1/s1 |
InChIKey | DKDROENXDOYZAS-MYTAREJTSA-N |
Literature Reference Author | C.Z.WANG,D.Q.YU |
Literature Reference Citation | PHYTOCHEM.,48,711(1998) |
Literature Reference DOI | 10.1016/S0031-9422(98)00019-3 |
Molecular Weight | 472.489 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS1163 |