| Properties | Image |
|---|
| MNX_ID | MNXM323070 |
 |
| reference | slm:000121512 |
| formula | C41H66O5 |
| global charge | 0 |
| mol weight | 638.974 |
| InChIKey | QBHXXFUAEVGSKA-YLMZASLLSA-N |
| InChI | InChI=1S/C41H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h8,10-11,13-14,16-18,20-21,24,26,30,32,39,42H,3-7,9,12,15,19,22-23,25,27-29,31,33-38H2,1-2H3/b10-8-,13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t39-/m0/s1 |
| SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C41H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h8,10-11,13-14,16-18,20-21,24,26,30,32,39,42H,3-7,9,12,15,19,22-23,25,27-29,31,33-38H2,1-2H3/b10-8-,13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t39-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22]/[CH:24]=[CH:26]\[CH2:28]/[CH:30]=[CH:32]\[CH2:34][CH2:36][C:41](=[O:44])[O:46][C@@H:39]([CH2:37][OH:42])[CH2:38][O:45][C:40]([CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23]/[CH:16]=[CH:14]\[CH2:12]/[CH:10]=[CH:8]\[CH2:6][CH2:4][CH3:2])=[O:43] |
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