| Properties | Image |
MNX_ID | MNXM337795 |
 |
reference | slm:000134612 |
formula | C51H84O6 |
global charge | 0 |
mol weight | 793.227 |
InChIKey | ZHKXIJSXLJJYGK-ZCUKGCHOSA-N |
InChI | InChI=1S/C51H84O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-31-18-15-12-9-6-3)46-55-49(52)43-40-37-34-32-29-20-17-14-11-8-5-2/h7,10,14,16-17,19,22-23,25-26,28,30,35,38,48H,4-6,8-9,11-13,15,18,20-21,24,27,29,31-34,36-37,39-47H2,1-3H3/b10-7-,17-14-,19-16-,23-22-,26-25-,30-28-,38-35-/t48-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@@H](COC(=O)CCCCCCC/C=C\CCCC)OC(=O)CCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C51H84O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-33-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-31-18-15-12-9-6-3)46-55-49(52)43-40-37-34-32-29-20-17-14-11-8-5-2/h7,10,14,16-17,19,22-23,25-26,28,30,35,38,48H,4-6,8-9,11-13,15,18,20-21,24,27,29,31-34,36-37,39-47H2,1-3H3/b10-7-,17-14-,19-16-,23-22-,26-25-,30-28-,38-35-/t48-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:21]/[CH:22]=[CH:23]\[CH2:24]/[CH:25]=[CH:26]\[CH2:27]/[CH:28]=[CH:30]\[CH2:33]/[CH:35]=[CH:38]\[CH2:41][CH2:44][C:50](=[O:53])[O:56][CH2:47][C@@H:48]([CH2:46][O:55][C:49]([CH2:43][CH2:40][CH2:37][CH2:34][CH2:32][CH2:29][CH2:20]/[CH:17]=[CH:14]\[CH2:11][CH2:8][CH2:5][CH3:2])=[O:52])[O:57][C:51]([CH2:45][CH2:42][CH2:39][CH2:36][CH2:31][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:54] |
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