| Properties | Image |
|---|
| MNX_ID | MNXM1042487 |
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| reference | slm:000734876 |
| formula | C61H105NO8P |
| global charge | -1 |
| mol weight | 1011.484 |
| InChIKey | RUNGSGCUFFELLN-SAMDDYCLSA-M |
| InChI | InChI=1S/C61H106NO8P/c1-4-7-10-13-16-19-22-25-28-29-30-33-36-39-42-45-48-51-55-67-57-59(70-61(64)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)58-69-71(65,66)68-56-54-62-60(63)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,31-32,37-38,40-41,59H,4-8,10-11,13-16,19,22-24,29-30,33-36,39,42-58H2,1-3H3,(H,62,63)(H,65,66)/p-1/b12-9-,20-17-,21-18-,28-25-,31-26-,32-27-,40-37-,41-38-/t59-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COCCCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C61H106NO8P/c1-4-7-10-13-16-19-22-25-28-29-30-33-36-39-42-45-48-51-55-67-57-59(70-61(64)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)58-69-71(65,66)68-56-54-62-60(63)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,25-28,31-32,37-38,40-41,59H,4-8,10-11,13-16,19,22-24,29-30,33-36,39,42-58H2,1-3H3,(H,62,63)(H,65,66)/b12-9-,20-17-,21-18-,28-25-,31-26-,32-27-,40-37-,41-38-/t59-/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]\[CH2:29][CH2:30][CH2:33][CH2:36][CH2:39][CH2:42][CH2:45][CH2:48][CH2:51][CH2:55][O:67][CH2:57][C@H:59]([CH2:58][O:69][P:71]([OH:65])(=[O:66])[O:68][CH2:56][CH2:54][N:62]=[C:60]([CH2:52][CH2:49][CH2:46][CH2:43]/[CH:40]=[CH:37]\[CH2:34]/[CH:31]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[OH:63])[O:70][C:61]([CH2:53][CH2:50][CH2:47][CH2:44]/[CH:41]=[CH:38]\[CH2:35]/[CH:32]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15]/[CH:12]=[CH:9]\[CH2:6][CH3:3])=[O:64] |
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