| Properties | Image |
MNX_ID | MNXM104342 |
 |
reference | chebi:187960 |
formula | C32H58O5 |
global charge | 0 |
mol weight | 522.811 |
InChIKey | GZCNJZBJTMDVCJ-UQYJLNGWSA-N |
InChI | InChI=1S/C32H58O5/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-32(35)37-30(28-33)29-36-31(34)26-24-22-20-18-12-10-8-6-4-2/h9,11,14-15,30,33H,3-8,10,12-13,16-29H2,1-2H3/b11-9-,15-14-/t30-/m0/s1 |
SMILES | CCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C32H58O5/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-32(35)37-30(28-33)29-36-31(34)26-24-22-20-18-12-10-8-6-4-2/h9,11,14-15,30,33H,3-8,10,12-13,16-29H2,1-2H3/b11-9-,15-14-/t30-/m0/s1 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7]/[CH:9]=[CH:11]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][C:32](=[O:35])[O:37][C@@H:30]([CH2:28][OH:33])[CH2:29][O:36][C:31]([CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:34] |
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