| Properties | Image |
|---|
| MNX_ID | MNXM178686 |
 |
| reference | slm:000129421 |
| formula | C48H88O6 |
| global charge | 0 |
| mol weight | 761.226 |
| InChIKey | NWWSGQITRVFIBJ-XSYHWHKQSA-N |
| InChI | InChI=1S/C48H88O6/c1-5-7-9-11-13-15-18-23-27-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-28-24-19-16-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-17-20-22-26-30-34-38-44(3)4/h11-14,44-45H,5-10,15-43H2,1-4H3/b13-11-,14-12- |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C\CCCC)OC(=O)CCCCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C48H88O6/c1-5-7-9-11-13-15-18-23-27-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-28-24-19-16-14-12-10-8-6-2)54-48(51)41-37-33-29-25-21-17-20-22-26-30-34-38-44(3)4/h11-14,44-45H,5-10,15-43H2,1-4H3/b13-11-,14-12- |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15][CH2:18][CH2:23][CH2:27][CH2:31][CH2:35][CH2:39][C:46](=[O:49])[O:52][CH2:42][CH:45]([CH2:43][O:53][C:47]([CH2:40][CH2:36][CH2:32][CH2:28][CH2:24][CH2:19][CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH3:2])=[O:50])[O:54][C:48]([CH2:41][CH2:37][CH2:33][CH2:29][CH2:25][CH2:21][CH2:17][CH2:20][CH2:22][CH2:26][CH2:30][CH2:34][CH2:38][CH:44]([CH3:3])[CH3:4])=[O:51] |
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