| Properties | Image |
|---|
| MNX_ID | MNXM1044473 |
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| reference | slm:000736862 |
| formula | C66H117NO8P |
| global charge | -1 |
| mol weight | 1083.635 |
| InChIKey | FVIHRKLXJVKMDL-GTKJFBFASA-M |
| InChI | InChI=1S/C66H118NO8P/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-60-72-62-64(75-66(69)58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)63-74-76(70,71)73-61-59-67-65(68)57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,33,35,39,42,48,51,64H,4-7,9-10,12-16,18-19,21-24,27,30-32,34,36-38,40-41,43-47,49-50,52-63H2,1-3H3,(H,67,68)(H,70,71)/p-1/b11-8-,20-17-,28-25-,29-26-,35-33-,42-39-,51-48-/t64-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCOP(=O)([O-])OC[C@@H](COCCCCCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C66H118NO8P/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-41-44-47-50-53-56-60-72-62-64(75-66(69)58-55-52-49-46-43-40-27-24-21-18-15-12-9-6-3)63-74-76(70,71)73-61-59-67-65(68)57-54-51-48-45-42-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-26,28-29,33,35,39,42,48,51,64H,4-7,9-10,12-16,18-19,21-24,27,30-32,34,36-38,40-41,43-47,49-50,52-63H2,1-3H3,(H,67,68)(H,70,71)/b11-8-,20-17-,28-25-,29-26-,35-33-,42-39-,51-48-/t64-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22]/[CH:25]=[CH:28]\[CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:41][CH2:44][CH2:47][CH2:50][CH2:53][CH2:56][CH2:60][O:72][CH2:62][C@H:64]([CH2:63][O:74][P:76]([OH:70])(=[O:71])[O:73][CH2:61][CH2:59][N:67]=[C:65]([CH2:57][CH2:54]/[CH:51]=[CH:48]\[CH2:45]/[CH:42]=[CH:39]\[CH2:37]/[CH:35]=[CH:33]\[CH2:31]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])[OH:68])[O:75][C:66]([CH2:58][CH2:55][CH2:52][CH2:49][CH2:46][CH2:43][CH2:40][CH2:27][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:69] |
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