| Properties | Image |
|---|
| MNX_ID | MNXM182673 |
 |
| reference | slm:000122670 |
| formula | C42H76O5 |
| global charge | 0 |
| mol weight | 661.065 |
| InChIKey | BHFJFGFGEYCATM-CTDSGXJVSA-N |
| InChI | InChI=1S/C42H76O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-32-35-41(44)46-38-40(37-43)47-42(45)36-33-30-27-24-21-18-19-22-25-28-31-34-39(2)3/h8-9,11-12,14-15,39-40,43H,4-7,10,13,16-38H2,1-3H3/b9-8-,12-11-,15-14-/t40-/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C42H76O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-32-35-41(44)46-38-40(37-43)47-42(45)36-33-30-27-24-21-18-19-22-25-28-31-34-39(2)3/h8-9,11-12,14-15,39-40,43H,4-7,10,13,16-38H2,1-3H3/b9-8-,12-11-,15-14-/t40-/m0/s1 |
 |
| 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][CH2:20][CH2:23][CH2:26][CH2:29][CH2:32][CH2:35][C:41](=[O:44])[O:46][CH2:38][C@H:40]([CH2:37][OH:43])[O:47][C:42]([CH2:36][CH2:33][CH2:30][CH2:27][CH2:24][CH2:21][CH2:18][CH2:19][CH2:22][CH2:25][CH2:28][CH2:31][CH2:34][CH:39]([CH3:2])[CH3:3])=[O:45] |
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