| Properties | Image |
|---|
| MNX_ID | MNXM212128 |
 |
| reference | slm:000121186 |
| formula | C40H72O5 |
| global charge | 0 |
| mol weight | 633.011 |
| InChIKey | LKOSALBRUZAXAL-QAAPTTQRSA-N |
| InChI | InChI=1S/C40H72O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-28-31-34-40(43)45-38(35-41)36-44-39(42)33-30-27-24-22-19-20-23-26-29-32-37(2)3/h8-9,11-12,14-15,37-38,41H,4-7,10,13,16-36H2,1-3H3/b9-8-,12-11-,15-14-/t38-/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C40H72O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-28-31-34-40(43)45-38(35-41)36-44-39(42)33-30-27-24-22-19-20-23-26-29-32-37(2)3/h8-9,11-12,14-15,37-38,41H,4-7,10,13,16-36H2,1-3H3/b9-8-,12-11-,15-14-/t38-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16][CH2:17][CH2:18][CH2:21][CH2:25][CH2:28][CH2:31][CH2:34][C:40](=[O:43])[O:45][C@@H:38]([CH2:35][OH:41])[CH2:36][O:44][C:39]([CH2:33][CH2:30][CH2:27][CH2:24][CH2:22][CH2:19][CH2:20][CH2:23][CH2:26][CH2:29][CH2:32][CH:37]([CH3:2])[CH3:3])=[O:42] |
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