![(2S)-1-O-OCTADECANOYL-2-O-(9Z,12Z-OCTADECADIENOYL)-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''->6')-O-BETA-D-GALACTOPYRANOSIDE]-GLYCEROL](/api/spectrum/LGLSLBbLjmy/structure.png?h=300&w=458 "(2S)-1-O-OCTADECANOYL-2-O-(9Z,12Z-OCTADECADIENOYL)-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''->6')-O-BETA-D-GALACTOPYRANOSIDE]-GLYCEROL")
| SpectraBase Compound ID | 5NXkYsoIcBl |
|---|---|
| InChI | InChI=1S/C51H92O15/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/h12,14,18,20,39-41,44-52,55-60H,3-11,13,15-17,19,21-38H2,1-2H3/b14-12-,20-18-/t39-,40+,41-,44-,45+,46-,47+,48+,49-,50-,51-/m1/s1 |
| InChIKey | LPBAMPCYPXNOQL-IDYBMTHCSA-N |
| Mol Weight | 945.3 g/mol |
| Molecular Formula | C51H92O15 |
| Exact Mass | 944.643622 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LGLSLBbLjmy |
|---|---|
| Name | (2S)-1-O-OCTADECANOYL-2-O-(9Z,12Z-OCTADECADIENOYL)-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''->6')-O-BETA-D-GALACTOPYRANOSIDE]-GLYCEROL |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H92O15 |
| InChI | InChI=1S/C51H92O15/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/h12,14,18,20,39-41,44-52,55-60H,3-11,13,15-17,19,21-38H2,1-2H3/b14-12-,20-18-/t39-,40+,41-,44-,45+,46-,47+,48+,49-,50-,51-/m1/s1 |
| InChIKey | LPBAMPCYPXNOQL-IDYBMTHCSA-N |
| Literature Reference Author | J.H.JUNG,H.LEE,S.S.KANG |
| Literature Reference Citation | PHYTOCHEM.,42,447(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00929-9 |
| Molecular Weight | 945.282 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU3335 |