| Properties | Image |
|---|
| MNX_ID | MNXM177497 |
 |
| reference | slm:000135866 |
| formula | C51H90O6 |
| global charge | 0 |
| mol weight | 799.275 |
| InChIKey | QIFPLMSNQATWNO-AILJCPQKSA-N |
| InChI | InChI=1S/C51H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33-38-43-51(54)57-48(44-55-49(52)41-36-31-27-22-24-29-34-39-46(2)3)45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5/h10-11,13-14,16-17,19-20,46-48H,6-9,12,15,18,21-45H2,1-5H3/b11-10-,14-13-,17-16-,20-19- |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC(COC(=O)CCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C51H90O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33-38-43-51(54)57-48(44-55-49(52)41-36-31-27-22-24-29-34-39-46(2)3)45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5/h10-11,13-14,16-17,19-20,46-48H,6-9,12,15,18,21-45H2,1-5H3/b11-10-,14-13-,17-16-,20-19- |
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| SMILES (mnx) | [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:26][CH2:33][CH2:38][CH2:43][C:51](=[O:54])[O:57][CH:48]([CH2:44][O:55][C:49]([CH2:41][CH2:36][CH2:31][CH2:27][CH2:22][CH2:24][CH2:29][CH2:34][CH2:39][CH:46]([CH3:2])[CH3:3])=[O:52])[CH2:45][O:56][C:50]([CH2:42][CH2:37][CH2:32][CH2:28][CH2:23][CH2:25][CH2:30][CH2:35][CH2:40][CH:47]([CH3:4])[CH3:5])=[O:53] |
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