PDB CCD ID: | 9B4 |
Number of entries in BioLiP: | 0 |
Chemical formula: | C20 H42 O9 |
InChI: | InChI=1S/C20H42O9/c1-15(22)6-25-12-20(11-21,13-26-9-18(4)28-7-16(2)23)14-27-10-19(5)29-8-17(3)24/h15-19,21-24H,6-14H2,1-5H3/t15-,16-,17-,18-,19-/m1/s1 |
InChIKey: | XAZUABIGWFVOAV-FVVUREQNSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | C[C@H](COCC(CO)(COC[C@@H](C)OC[C@@H](C)O)COC[C@@H](C)OC[C@@H](C)O)O | OpenEye OEToolkits 2.0.6 | CC(COCC(CO)(COCC(C)OCC(C)O)COCC(C)OCC(C)O)O | CACTVS 3.385 | C[CH](O)COC[C](CO)(COC[CH](C)OC[CH](C)O)COC[CH](C)OC[CH](C)O | CACTVS 3.385 | C[C@@H](O)COC[C@](CO)(COC[C@@H](C)OC[C@@H](C)O)COC[C@@H](C)OC[C@@H](C)O | ACDLabs 12.01 | CC(COCC(CO)(COCC(C)O)COCC(OCC(O)C)C)OCC(O)C |
|
Name: | (2R,5R,13R,16R)-9-(hydroxymethyl)-9-{[(2R)-2-hydroxypropoxy]methyl}-5,13-dimethyl-4,7,11,14-tetraoxaheptadecane-2,16-diol; Pentaerythritol propoxylate (5/4 PO/OH) |