| Properties | Image |
MNX_ID | MNXM351514 |
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reference | slm:000153322 |
formula | C55H92O6 |
global charge | 0 |
mol weight | 849.335 |
InChIKey | MLGPWEZCGKBBKH-OYFVDHMTSA-N |
InChI | InChI=1S/C55H92O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-22-20-17-14-11-8-5-2/h7,10-11,14,16,19-20,22-24,26-27,29-30,52H,4-6,8-9,12-13,15,17-18,21,25,28,31-51H2,1-3H3/b10-7-,14-11-,19-16-,22-20-,24-23-,27-26-,30-29-/t52-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCC/C=C\C/C=C\CCC)COC(=O)CCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C55H92O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-22-20-17-14-11-8-5-2/h7,10-11,14,16,19-20,22-24,26-27,29-30,52H,4-6,8-9,12-13,15,17-18,21,25,28,31-51H2,1-3H3/b10-7-,14-11-,19-16-,22-20-,24-23-,27-26-,30-29-/t52-/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:23]=[CH:24]\[CH2:25]/[CH:26]=[CH:27]\[CH2:28]/[CH:29]=[CH:30]\[CH2:32][CH2:34][CH2:37][CH2:40][CH2:43][CH2:46][CH2:49][C:55](=[O:58])[O:61][C@H:52]([CH2:50][O:59][C:53]([CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:56])[CH2:51][O:60][C:54]([CH2:48][CH2:45][CH2:42][CH2:39][CH2:36][CH2:33][CH2:31]/[CH:22]=[CH:20]\[CH2:17]/[CH:14]=[CH:11]\[CH2:8][CH2:5][CH3:2])=[O:57] |
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