| Properties | Image |
MNX_ID | MNXM332783 |
 |
reference | slm:000163000 |
formula | C56H98O6 |
global charge | 0 |
mol weight | 867.394 |
InChIKey | YHZAPLWWWVCEMF-WADCBGGPSA-N |
InChI | InChI=1S/C56H98O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-29-25-26-30-34-38-42-46-52(3)4)51-61-55(58)48-44-40-36-32-28-24-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-22,27,31,52-53H,5-6,8,10-12,14,16-18,23-26,28-30,32-51H2,1-4H3/b9-7-,15-13-,21-19-,22-20-,31-27-/t53-/m0/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C |
MNX internals
InChI (mnx) | InChI=1/C56H98O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-43-47-54(57)60-50-53(62-56(59)49-45-41-37-33-29-25-26-30-34-38-42-46-52(3)4)51-61-55(58)48-44-40-36-32-28-24-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19-22,27,31,52-53H,5-6,8,10-12,14,16-18,23-26,28-30,32-51H2,1-4H3/b9-7-,15-13-,21-19-,22-20-,31-27-/t53-/m0/s1 |
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SMILES (mnx) | [CH3:1][CH2:5]/[CH:7]=[CH:9]\[CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:19]=[CH:21]\[CH2:23]/[CH:27]=[CH:31]\[CH2:35][CH2:39][CH2:43][CH2:47][C:54](=[O:57])[O:60][CH2:50][C@@H:53]([CH2:51][O:61][C:55]([CH2:48][CH2:44][CH2:40][CH2:36][CH2:32][CH2:28][CH2:24]/[CH:22]=[CH:20]\[CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:58])[O:62][C:56]([CH2:49][CH2:45][CH2:41][CH2:37][CH2:33][CH2:29][CH2:25][CH2:26][CH2:30][CH2:34][CH2:38][CH2:42][CH2:46][CH:52]([CH3:3])[CH3:4])=[O:59] |
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