| Properties | Image |
|---|
| MNX_ID | MNXM1032181 |
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| reference | slm:000724570 |
| formula | C61H105NO8P |
| global charge | -1 |
| mol weight | 1011.484 |
| InChIKey | QRTJQHSFMXUJEA-MXJWSHGXSA-M |
| InChI | InChI=1S/C61H106NO8P/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-37-40-43-46-49-52-60(63)62-54-56-68-71(65,66)69-58-59(70-61(64)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)57-67-55-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h7,10,12,15-16,19,21,24-25,27,30-31,35,37,43,46,59H,4-6,8-9,11,13-14,17-18,20,22-23,26,28-29,32-34,36,38-42,44-45,47-58H2,1-3H3,(H,62,63)(H,65,66)/p-1/b10-7-,15-12-,19-16-,24-21-,27-25-,31-30-,37-35-,46-43-/t59-/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](COCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\C/C=C\CCC |
MNX internals
| InChI (mnx) | InChI=1/C61H106NO8P/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-35-37-40-43-46-49-52-60(63)62-54-56-68-71(65,66)69-58-59(70-61(64)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3)57-67-55-51-48-45-42-39-36-33-28-26-23-20-17-14-11-8-5-2/h7,10,12,15-16,19,21,24-25,27,30-31,35,37,43,46,59H,4-6,8-9,11,13-14,17-18,20,22-23,26,28-29,32-34,36,38-42,44-45,47-58H2,1-3H3,(H,62,63)(H,65,66)/b10-7-,15-12-,19-16-,24-21-,27-25-,31-30-,37-35-,46-43-/t59-/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:25]=[CH:27]\[CH2:29]/[CH:30]=[CH:31]\[CH2:32]/[CH:35]=[CH:37]\[CH2:40]/[CH:43]=[CH:46]\[CH2:49][CH2:52][C:60](=[N:62][CH2:54][CH2:56][O:68][P:71]([OH:65])(=[O:66])[O:69][CH2:58][C@@H:59]([CH2:57][O:67][CH2:55][CH2:51][CH2:48][CH2:45][CH2:42][CH2:39][CH2:36][CH2:33][CH2:28][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[O:70][C:61]([CH2:53][CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:34]/[CH:24]=[CH:21]\[CH2:18]/[CH:15]=[CH:12]\[CH2:9][CH2:6][CH3:3])=[O:64])[OH:63] |
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