SpectraBase Compound ID | L0J3RAgkYYz |
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InChI | InChI=1S/C18H28O8/c1-11(5-4-6-12(2)9-19)7-8-24-18-17(25-13(3)21)16(23)15(22)14(10-20)26-18/h6,9,14-18,20,22-23H,1,4-5,7-8,10H2,2-3H3/b12-6+/t14-,15-,16+,17-,18-/m1/s1 |
InChIKey | BJNGJUDLULXJAZ-GGVCVCSLSA-N |
Mol Weight | 372.41 g/mol |
Molecular Formula | C18H28O8 |
Exact Mass | 372.178418 g/mol |
SpectraBase Spectrum ID | 7uMs99JTWLJ |
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Name | 7-FORMYL-3-METHYLENE-6E-OCTENOL-O-BETA-D-[2'-O-ACETYL-GLUCOPYRANOSIDE] |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C18H28O8 |
InChI | InChI=1S/C18H28O8/c1-11(5-4-6-12(2)9-19)7-8-24-18-17(25-13(3)21)16(23)15(22)14(10-20)26-18/h6,9,14-18,20,22-23H,1,4-5,7-8,10H2,2-3H3/b12-6+/t14-,15-,16+,17-,18-/m1/s1 |
InChIKey | BJNGJUDLULXJAZ-GGVCVCSLSA-N |
Literature Reference Author | F.GAO,H.WANG,T.J.MABRY,J.JAKUPOVIC |
Literature Reference Citation | PHYTOCHEM.,30,553(1991) |
Literature Reference DOI | 10.1016/0031-9422(91)83726-2 |
Molecular Weight | 372.416 g/mol |
Solvent | ACETONE-D6 |
Source File Reference | UWKP6623 |