| SpectraBase Compound ID | 8FRvNngjqhT |
|---|---|
| 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-BFEIARFLSA-N |
| Mol Weight | 937.2 g/mol |
| Molecular Formula | C51H84O15 |
| Exact Mass | 936.581022 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 23t39RIn6QY |
|---|---|
| Name | 1,2-DI-O-ALPHA-LINOLENOYL-3-O-ALPHA-D-GALACTOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSYL-GLYCEROL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 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-BFEIARFLSA-N |
| Literature Reference Author | M.L.D.MIRANDA,A.F.SOUZA,E.D.RODRIGUES,F.R.GARCEZ,W.S.GARCEZ, A.ABOT |
| Literature Reference Citation | QUIM.NOVA,35,1306(2012) |
| Literature Reference DOI | 10.1590/s0100-40422012000700005 |
| Molecular Weight | 937.219 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWIR12502 |