SpectraBase Compound ID | AzluqAUrFCA |
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InChI | InChI=1S/C51H84O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h5-8,11-14,17-20,39-41,44-52,55-60H,3-4,9-10,15-16,21-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t39?,40-,41-,44-,45+,46-,47-,48-,49+,50+,51-/m0/s1 |
InChIKey | KDYAPQVYJXUQNY-CBTMAJELSA-N |
Mol Weight | 937.2 g/mol |
Molecular Formula | C51H84O15 |
Exact Mass | 936.581022 g/mol |
SpectraBase Spectrum ID | A3Sl8Hmec2Y |
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Name | 1,2-DI-O-(9Z,12Z,15Z-OCTADECATRIENOYL)-3-O-[ALPA-D-GLUCOPYRANOSYL(1->6)-BETA-D-ALLOPYRANOSIDE]-GLYCEROL |
Compound Number | 3 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C51H84O15 |
InChI | InChI=1S/C51H84O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h5-8,11-14,17-20,39-41,44-52,55-60H,3-4,9-10,15-16,21-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t39?,40-,41-,44-,45+,46-,47-,48-,49+,50+,51-/m0/s1 |
InChIKey | KDYAPQVYJXUQNY-CBTMAJELSA-N |
Literature Reference Author | J.Q.DAI,Q.X.ZHU,C.Y.ZHAO,L.YANG,Y.LI |
Literature Reference Citation | PHYTOCHEM.,58,1305(2001) |
Literature Reference DOI | 10.1016/S0031-9422(01)00308-9 |
Molecular Weight | 937.219 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU3196 |