| SpectraBase Compound ID | BLchdQzz7mF |
|---|---|
| InChI | InChI=1S/2C45H76O10/c2*1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h2*5,7,11-14,17-20,38-39,42-46,49-51H,3-4,6,8-10,15-16,21-37H2,1-2H3/b2*7-5-,13-11-,14-12-,19-17-,20-18-/t2*38?,39-,42-,43+,44-,45-/m00/s1 |
| InChIKey | WAXYZPKONYXICV-BFVGBDOWSA-N |
| Mol Weight | 1554.2 g/mol |
| Molecular Formula | C90H152O20 |
| Exact Mass | 1553.087697 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ge3kn8HaJ50 |
|---|---|
| Name | 1-O-LINOLENOYL-2-O-LINOLEOYL-3-O-BETA-D-GLUCOPYRANOSYL-RAC-GLYCEROL;DIASTEREOISOMER-1-AND-2 |
| Compound Number | 7M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C90H152O20 |
| InChI | InChI=1S/2C45H76O10/c2*1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h2*5,7,11-14,17-20,38-39,42-46,49-51H,3-4,6,8-10,15-16,21-37H2,1-2H3/b2*7-5-,13-11-,14-12-,19-17-,20-18-/t2*38?,39-,42-,43+,44-,45-/m00/s1 |
| InChIKey | WAXYZPKONYXICV-BFVGBDOWSA-N |
| Literature Reference Author | W.JANWITAYANUCHIT,K.SUWANBORIRUX,C.PATARAPANICH,S.PUMMANGURA ,V.LIPIPUN,T.VILAIVA |
| Literature Reference Citation | PHYTOCHEM.,64,1253(2003) |
| Literature Reference DOI | 10.1016/j.phytochem.2003.09.008 |
| Molecular Weight | 1554.185 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP5614 |