3TF
(2S)-1-(alpha-D-glucopyranosyloxy)-3-(hexadecanoyloxy)propan-2-yl (11Z)-octadec-11-enoate
| Created: | 2011-08-02 |
| Last modified: | 2011-08-02 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 133 |
| Chiral Atom Count | 6 |
| Bond Count | 133 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | (2S)-1-(alpha-D-glucopyranosyloxy)-3-(hexadecanoyloxy)propan-2-yl (11Z)-octadec-11-enoate |
| Systematic Name (OpenEye OEToolkits) | [(2S)-1-hexadecanoyloxy-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-propan-2-yl] (Z)-octadec-11-enoate |
| Formula | C43 H80 O10 |
| Molecular Weight | 757.089 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(OCC(OC(=O)CCCCCCCCC\C=C/CCCCCC)COC1OC(C(O)C(O)C1O)CO)CCCCCCCCCCCCCCC |
| SMILES | CACTVS | 3.370 | CCCCCCCCCCCCCCCC(=O)OC[CH](CO[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1O)OC(=O)CCCCCCCCCC=CCCCCCC |
| SMILES | OpenEye OEToolkits | 1.7.2 | CCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CO)O)O)O)OC(=O)CCCCCCCCCC=CCCCCCC |
| Canonical SMILES | CACTVS | 3.370 | CCCCCCCCCCCCCCCC(=O)OC[C@H](CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCC\C=C/CCCCCC |
| Canonical SMILES | OpenEye OEToolkits | 1.7.2 | CCCCCCCCCCCCCCCC(=O)OC[C@H](CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)OC(=O)CCCCCCCCC/C=C\CCCCCC |
| InChI | InChI | 1.03 | InChI=1S/C43H80O10/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(46)52-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)34-50-38(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,36-37,40-44,47-49H,3-12,14,16-35H2,1-2H3/b15-13-/t36-,37-,40-,41+,42-,43+/m1/s1 |
| InChIKey | InChI | 1.03 | FJAAFGBZVPKOCR-HBHGLPGMSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 70678919 |
| ChEBI | CHEBI:68524 |














