SpectraBase Compound ID | LTrE1Ps9dRz |
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InChI | InChI=1S/C16H26O11/c1-7(2)3-9(18)27-14-12(21)11(20)10(19)8(26-14)4-24-15-13(22)16(23,5-17)6-25-15/h3,8,10-15,17,19-23H,4-6H2,1-2H3/t8-,10-,11+,12-,13-,14+,15+,16+/m0/s1 |
InChIKey | MVLVZZLLWUAMRM-XFSHOBRDSA-N |
Mol Weight | 394.37 g/mol |
Molecular Formula | C16H26O11 |
Exact Mass | 394.147512 g/mol |
SpectraBase Spectrum ID | F2k4zFBWMjp |
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Name | 3-METHYLBUT-2-ENOYL-1-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-APIOFURANOSIDE |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C16H26O11 |
InChI | InChI=1S/C16H26O11/c1-7(2)3-9(18)27-14-12(21)11(20)10(19)8(26-14)4-24-15-13(22)16(23,5-17)6-25-15/h3,8,10-15,17,19-23H,4-6H2,1-2H3/t8-,10-,11+,12-,13-,14+,15+,16+/m0/s1 |
InChIKey | MVLVZZLLWUAMRM-XFSHOBRDSA-N |
Literature Reference Author | B.WECKERLE,T.GATI,G.TOTH,P.SCHREIER |
Literature Reference Citation | PHYTOCHEM.,60,409(2002) |
Literature Reference DOI | 10.1016/S0031-9422(02)00042-0 |
Molecular Weight | 394.376 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWMS1670 |