| Properties | Image |
|---|
| MNX_ID | MNXM955576 |
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| reference | slm:000647961 |
| formula | C63H107NO9P |
| global charge | -1 |
| mol weight | 1053.521 |
| InChIKey | FQWGUQUVGIYUND-HTSLCEQUSA-M |
| InChI | InChI=1S/C63H108NO9P/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-49-52-55-63(67)73-60(59-72-74(68,69)71-57-56-64-61(65)53-50-47-12-9-6-3)58-70-62(66)54-51-48-45-43-41-39-37-22-20-18-16-14-11-8-5-2/h7,10,15-18,21-23,25-26,28-29,37,41,43,60H,4-6,8-9,11-14,19-20,24,27,30-36,38-40,42,44-59H2,1-3H3,(H,64,65)(H,68,69)/p-1/b10-7-,17-15-,18-16-,23-21-,26-25-,29-28-,37-22-,43-41-/t60-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C63H108NO9P/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-49-52-55-63(67)73-60(59-72-74(68,69)71-57-56-64-61(65)53-50-47-12-9-6-3)58-70-62(66)54-51-48-45-43-41-39-37-22-20-18-16-14-11-8-5-2/h7,10,15-18,21-23,25-26,28-29,37,41,43,60H,4-6,8-9,11-14,19-20,24,27,30-36,38-40,42,44-59H2,1-3H3,(H,64,65)(H,68,69)/b10-7-,17-15-,18-16-,23-21-,26-25-,29-28-,37-22-,43-41-/t60-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:15]=[CH:17]\[CH2:19]/[CH:21]=[CH:23]\[CH2:24]/[CH:25]=[CH:26]\[CH2:27]/[CH:28]=[CH:29]\[CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:49][CH2:52][CH2:55][C:63](=[O:67])[O:73][C@H:60]([CH2:58][O:70][C:62]([CH2:54][CH2:51][CH2:48][CH2:45]/[CH:43]=[CH:41]\[CH2:39]/[CH:37]=[CH:22]\[CH2:20]/[CH:18]=[CH:16]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:66])[CH2:59][O:72][P:74]([OH:68])(=[O:69])[O:71][CH2:57][CH2:56][N:64]=[C:61]([CH2:53][CH2:50][CH2:47][CH2:12][CH2:9][CH2:6][CH3:3])[OH:65] |
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