| Properties | Image |
|---|
| MNX_ID | MNXM1017963 |
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| reference | slm:000710352 |
| formula | C65H115NO8P |
| global charge | -1 |
| mol weight | 1069.608 |
| InChIKey | IKIPQRYOULRNFR-AXFULQETSA-M |
| InChI | InChI=1S/C65H116NO8P/c1-4-7-10-12-14-16-18-20-22-24-26-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-55-59-71-61-63(62-73-75(69,70)72-60-58-66-64(67)56-53-9-6-3)74-65(68)57-54-51-49-47-45-43-41-39-37-35-27-25-23-21-19-17-15-13-11-8-5-2/h8,11,15,17,21,23,27,35,39,41,45,47,55,59,63H,4-7,9-10,12-14,16,18-20,22,24-26,28-34,36-38,40,42-44,46,48-54,56-58,60-62H2,1-3H3,(H,66,67)(H,69,70)/p-1/b11-8-,17-15-,23-21-,35-27-,41-39-,47-45-,59-55-/t63-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C65H116NO8P/c1-4-7-10-12-14-16-18-20-22-24-26-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-55-59-71-61-63(62-73-75(69,70)72-60-58-66-64(67)56-53-9-6-3)74-65(68)57-54-51-49-47-45-43-41-39-37-35-27-25-23-21-19-17-15-13-11-8-5-2/h8,11,15,17,21,23,27,35,39,41,45,47,55,59,63H,4-7,9-10,12-14,16,18-20,22,24-26,28-34,36-38,40,42-44,46,48-54,56-58,60-62H2,1-3H3,(H,66,67)(H,69,70)/b11-8-,17-15-,23-21-,35-27-,41-39-,47-45-,59-55-/t63-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52]/[CH:55]=[CH:59]\[O:71][CH2:61][C@H:63]([CH2:62][O:73][P:75]([OH:69])(=[O:70])[O:72][CH2:60][CH2:58][N:66]=[C:64]([CH2:56][CH2:53][CH2:9][CH2:6][CH3:3])[OH:67])[O:74][C:65]([CH2:57][CH2:54][CH2:51][CH2:49]/[CH:47]=[CH:45]\[CH2:43]/[CH:41]=[CH:39]\[CH2:37]/[CH:35]=[CH:27]\[CH2:25]/[CH:23]=[CH:21]\[CH2:19]/[CH:17]=[CH:15]\[CH2:13]/[CH:11]=[CH:8]\[CH2:5][CH3:2])=[O:68] |
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