SpectraBase Compound ID | 5p3v0VME4BI |
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InChI | InChI=1S/C18H28O9/c1-24-15-7-11(3-2-6-19)4-5-14(15)27-12(8-20)9-25-18-17(23)16(22)13(21)10-26-18/h4-5,7,12-13,16-23H,2-3,6,8-10H2,1H3/t12?,13-,16+,17-,18-/m0/s1 |
InChIKey | OWQQMQRFNZHYAU-QNFVAFEKSA-N |
Mol Weight | 388.41 g/mol |
Molecular Formula | C18H28O9 |
Exact Mass | 388.173332 g/mol |
SpectraBase Spectrum ID | ERgAqaJvhY4 |
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Name | 2-O-[4'-(ALPHA-HYDROXYPROPYL)-2'-METHOXYPHENYL]-1-O-BETA-D-XYLOPYRANOSYL-GLYCEROL |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C18H28O9 |
InChI | InChI=1S/C18H28O9/c1-24-15-7-11(3-2-6-19)4-5-14(15)27-12(8-20)9-25-18-17(23)16(22)13(21)10-26-18/h4-5,7,12-13,16-23H,2-3,6,8-10H2,1H3/t12?,13-,16+,17-,18-/m0/s1 |
InChIKey | OWQQMQRFNZHYAU-QNFVAFEKSA-N |
Literature Reference Author | H.PAN,L.N.LUNDGREN |
Literature Reference Citation | PHYTOCHEM.,42,1185(1996) |
Literature Reference DOI | 10.1016/0031-9422(96)00122-7 |
Molecular Weight | 388.415 g/mol |
Solvent | CD3OD |
Source File Reference | UWVN3002 |