| Properties | Image |
|---|
| MNX_ID | MNXM178758 |
 |
| reference | slm:000127644 |
| formula | C47H82O6 |
| global charge | 0 |
| mol weight | 743.167 |
| InChIKey | ISRQWKQLPBTDFQ-LUJHFHPPSA-N |
| InChI | InChI=1S/C47H82O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-27-17-14-11-8-5-2)43-52-46(49)40-37-34-31-28-18-15-12-9-6-3/h7,10,16,19,21-22,24-25,44H,4-6,8-9,11-15,17-18,20,23,26-43H2,1-3H3/b10-7-,19-16-,22-21-,25-24- |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C47H82O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-29-32-35-38-41-47(50)53-44(42-51-45(48)39-36-33-30-27-17-14-11-8-5-2)43-52-46(49)40-37-34-31-28-18-15-12-9-6-3/h7,10,16,19,21-22,24-25,44H,4-6,8-9,11-15,17-18,20,23,26-43H2,1-3H3/b10-7-,19-16-,22-21-,25-24- |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:20]/[CH:21]=[CH:22]\[CH2:23]/[CH:24]=[CH:25]\[CH2:26][CH2:29][CH2:32][CH2:35][CH2:38][CH2:41][C:47](=[O:50])[O:53][CH:44]([CH2:42][O:51][C:45]([CH2:39][CH2:36][CH2:33][CH2:30][CH2:27][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:48])[CH2:43][O:52][C:46]([CH2:40][CH2:37][CH2:34][CH2:31][CH2:28][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:49] |
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