| Properties | Image |
|---|
| MNX_ID | MNXM100896 |
 |
| reference | chebi:67758 |
| formula | C36H58O2 |
| global charge | 0 |
| mol weight | 522.858 |
| InChIKey | XAIZWFVGVMCODQ-IJQLRHIVSA-N |
| InChI | InChI=1S/C36H58O2/c1-3-35(37)33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36(38)4-2/h1-2,9-12,31-38H,5-8,13-30H2/b11-9-,12-10-,33-31+,34-32+/t35-,36-/m0/s1 |
| SMILES | C#C[C@H](O)/C=C/CCCCCCCCC/C=C\CCCC/C=C\CCCCCCCCC/C=C/[C@@H](O)C#C |
MNX internals
| InChI (mnx) | InChI=1/C36H58O2/c1-3-35(37)33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36(38)4-2/h1-2,9-12,31-38H,5-8,13-30H2/b11-9-,12-10-,33-31+,34-32+/t35-,36-/m0/s1 |
 |
| SMILES (mnx) | [CH:1]#[C:3][C@@H:35](/[CH:33]=[CH:31]/[CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH2:15][CH2:13]/[CH:11]=[CH:9]\[CH2:7][CH2:5][CH2:6][CH2:8]/[CH:10]=[CH:12]\[CH2:14][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30]/[CH:32]=[CH:34]/[C@H:36]([C:4]#[CH:2])[OH:38])[OH:37] |
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