| Properties | Image |
|---|
| MNX_ID | MNXM335444 |
 |
| reference | slm:000124488 |
| formula | C43H80O6 |
| global charge | 0 |
| mol weight | 693.107 |
| InChIKey | GPLCRUJTGVOHFE-DJMAFQMTSA-N |
| InChI | InChI=1S/C43H80O6/c1-6-7-8-9-10-11-12-13-18-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-17-22-27-32-39(4)5)37-48-42(45)34-29-24-19-14-16-21-26-31-38(2)3/h9-10,38-40H,6-8,11-37H2,1-5H3/b10-9-/t40-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C43H80O6/c1-6-7-8-9-10-11-12-13-18-23-28-33-41(44)47-36-40(49-43(46)35-30-25-20-15-17-22-27-32-39(4)5)37-48-42(45)34-29-24-19-14-16-21-26-31-38(2)3/h9-10,38-40H,6-8,11-37H2,1-5H3/b10-9-/t40-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:10]\[CH2:11][CH2:12][CH2:13][CH2:18][CH2:23][CH2:28][CH2:33][C:41](=[O:44])[O:47][CH2:36][C@H:40]([CH2:37][O:48][C:42]([CH2:34][CH2:29][CH2:24][CH2:19][CH2:14][CH2:16][CH2:21][CH2:26][CH2:31][CH:38]([CH3:2])[CH3:3])=[O:45])[O:49][C:43]([CH2:35][CH2:30][CH2:25][CH2:20][CH2:15][CH2:17][CH2:22][CH2:27][CH2:32][CH:39]([CH3:4])[CH3:5])=[O:46] |
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