PDB CCD ID: | DH7 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C30 H46 |
InChI: | InChI=1S/C30H46/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h9-10,15-16,23-24H,11-14,19-22H2,1-8H3/b29-23+,30-24+ |
InChIKey: | PALVLARMLPXARO-HCTXVGCHSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | CC(=CCC/C(=C/CCC(=C=CC=C=C(CC/C=C(/CCC=C(C)C)\C)C)C)/C)C | OpenEye OEToolkits 1.7.0 | CC(=CCCC(=CCCC(=C=CC=C=C(C)CCC=C(C)CCC=C(C)C)C)C)C | CACTVS 3.370 | CC(C)=CCCC(C)=CCC[C](C)=[C]=[CH][CH]=[C]=[C](C)CCC=C(C)CCC=C(C)C | CACTVS 3.370 | CC(C)=CCCC(/C)=C/CC[C](C)=[C@@]=[CH][CH]=[C@]=[C](C)CC\C=C(/C)CCC=C(C)C | ACDLabs 12.01 | C(=C(\C)CC\C=C(/C)CC\C=C(/C)C)=C\C=C=C(/C)CC/C=C(\C)CC\C=C(/C)C |
|
Name: | (6E,10R,13S,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,11,13,14,18,22-octaene; dehydrosqualene |
ZINC: | ZINC000058632202 |