| Properties | Image |
|---|
| MNX_ID | MNXM178780 |
 |
| reference | slm:000123163 |
| formula | C41H78O6 |
| global charge | 0 |
| mol weight | 667.069 |
| InChIKey | BCDYJLJKDFUANG-UHFFFAOYSA-N |
| InChI | InChI=1S/C41H78O6/c1-4-7-10-13-16-19-20-23-26-29-32-35-41(44)47-38(36-45-39(42)33-30-27-24-21-17-14-11-8-5-2)37-46-40(43)34-31-28-25-22-18-15-12-9-6-3/h38H,4-37H2,1-3H3 |
| SMILES | CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C41H78O6/c1-4-7-10-13-16-19-20-23-26-29-32-35-41(44)47-38(36-45-39(42)33-30-27-24-21-17-14-11-8-5-2)37-46-40(43)34-31-28-25-22-18-15-12-9-6-3/h38H,4-37H2,1-3H3 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:20][CH2:23][CH2:26][CH2:29][CH2:32][CH2:35][C:41](=[O:44])[O:47][CH:38]([CH2:36][O:45][C:39]([CH2:33][CH2:30][CH2:27][CH2:24][CH2:21][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:42])[CH2:37][O:46][C:40]([CH2:34][CH2:31][CH2:28][CH2:25][CH2:22][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:43] |
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