| Properties | Image |
|---|
| MNX_ID | MNXM174833 |
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| reference | slm:000136425 |
| formula | C51H92O6 |
| global charge | 0 |
| mol weight | 801.291 |
| InChIKey | CBRUDIHPCFMKDP-KFNFQYFVSA-N |
| InChI | InChI=1S/C51H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-19-24-29-34-39-46(2)3/h10-11,13-14,16,21,46-48H,6-9,12,15,17-20,22-45H2,1-5H3/b11-10-,14-13-,21-16-/t48-/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C51H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-19-24-29-34-39-46(2)3/h10-11,13-14,16,21,46-48H,6-9,12,15,17-20,22-45H2,1-5H3/b11-10-,14-13-,21-16-/t48-/m0/s1 |
 |
| 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:21]\[CH2:26][CH2:31][CH2:36][CH2:41][C:49](=[O:52])[O:55][CH2:44][C@@H:48]([CH2:45][O:56][C:50]([CH2:42][CH2:37][CH2:32][CH2:27][CH2:22][CH2:17][CH2:19][CH2:24][CH2:29][CH2:34][CH2:39][CH:46]([CH3:2])[CH3:3])=[O:53])[O:57][C:51]([CH2:43][CH2:38][CH2:33][CH2:28][CH2:23][CH2:18][CH2:20][CH2:25][CH2:30][CH2:35][CH2:40][CH:47]([CH3:4])[CH3:5])=[O:54] |
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