| SpectraBase Compound ID | 4qGYPSrDqhe |
|---|---|
| InChI | InChI=1S/C31H54O14/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23(34)43-20(16-32)18-41-30-29(40)27(38)25(36)22(45-30)19-42-31-28(39)26(37)24(35)21(17-33)44-31/h6-7,9-10,20-22,24-33,35-40H,2-5,8,11-19H2,1H3/b7-6-,10-9-/t20?,21-,22+,24+,25-,26+,27-,28-,29+,30+,31+/m0/s1 |
| InChIKey | IYSHIOPPAQNAAW-CKANUSNOSA-N |
| Mol Weight | 650.8 g/mol |
| Molecular Formula | C31H54O14 |
| Exact Mass | 650.351356 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9xyAGUgBI4C |
|---|---|
| Name | 2-O-(7Z,10Z)-HEXADECADIENOYL-3-O-(ALPHA-D-GALACTOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSYL)-SN-GLYCEROL |
| Compound Number | 6A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H54O14 |
| InChI | InChI=1S/C31H54O14/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23(34)43-20(16-32)18-41-30-29(40)27(38)25(36)22(45-30)19-42-31-28(39)26(37)24(35)21(17-33)44-31/h6-7,9-10,20-22,24-33,35-40H,2-5,8,11-19H2,1H3/b7-6-,10-9-/t20?,21-,22+,24+,25-,26+,27-,28-,29+,30+,31+/m0/s1 |
| InChIKey | IYSHIOPPAQNAAW-CKANUSNOSA-N |
| Literature Reference Author | T.MORIMOTO,A.NAGATSU,N.MURAKAMI,J.SAKAKIBARA,H.TOKUDA,H.NISH INO,A.IWASHIMA |
| Literature Reference Citation | PHYTOCHEM.,40,1433(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00458-J |
| Molecular Weight | 650.761 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS2897 |