| Properties | Image |
MNX_ID | MNXM362988 |
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reference | slm:000149359 |
formula | C54H96O6 |
global charge | 0 |
mol weight | 841.356 |
InChIKey | GQPXMJTVJSSRPW-PIMWUDHXSA-N |
InChI | InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,28,30,51H,4-6,8-9,11-15,17-18,20-23,25,27,29,31-50H2,1-3H3/b10-7-,19-16-,26-24-,30-28-/t51-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C54H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-33-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-31-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-32-29-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,28,30,51H,4-6,8-9,11-15,17-18,20-23,25,27,29,31-50H2,1-3H3/b10-7-,19-16-,26-24-,30-28-/t51-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:24]=[CH:26]\[CH2:27]/[CH:28]=[CH:30]\[CH2:33][CH2:35][CH2:38][CH2:41][CH2:44][CH2:47][C:53](=[O:56])[O:59][CH2:50][C@@H:51]([CH2:49][O:58][C:52]([CH2:46][CH2:43][CH2:40][CH2:37][CH2:34][CH2:32][CH2:29][CH2:25][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:55])[O:60][C:54]([CH2:48][CH2:45][CH2:42][CH2:39][CH2:36][CH2:31][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:57] |
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