| Properties | Image |
| MNX_ID | MNXM1035431 |
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| reference | slm:000727820 |
| formula | C65H115NO8P |
| global charge | -1 |
| mol weight | 1069.608 |
| InChIKey | QTYKVBGWSAVLNI-OVNZPGFDSA-M |
| InChI | InChI=1S/C65H116NO8P/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-37-40-43-46-49-52-55-59-71-61-63(74-65(68)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)62-73-75(69,70)72-60-58-66-64(67)56-53-50-47-44-41-38-35-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,35-36,41-42,44-45,63H,4-8,10-11,13-16,19,22-25,28-34,37-40,43,46-62H2,1-3H3,(H,66,67)(H,69,70)/p-1/b12-9-,20-17-,21-18-,35-26-,36-27-,44-41-,45-42-/t63-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C65H116NO8P/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-37-40-43-46-49-52-55-59-71-61-63(74-65(68)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)62-73-75(69,70)72-60-58-66-64(67)56-53-50-47-44-41-38-35-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,35-36,41-42,44-45,63H,4-8,10-11,13-16,19,22-25,28-34,37-40,43,46-62H2,1-3H3,(H,66,67)(H,69,70)/b12-9-,20-17-,21-18-,35-26-,36-27-,44-41-,45-42-/t63-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:37][CH2:40][CH2:43][CH2:46][CH2:49][CH2:52][CH2:55][CH2:59][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][CH2:50][CH2:47]/[CH:44]=[CH:41]\[CH2:38]/[CH:35]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[OH:67])[O:74][C:65]([CH2:57][CH2:54][CH2:51][CH2:48]/[CH:45]=[CH:42]\[CH2:39]/[CH:36]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15]/[CH:12]=[CH:9]\[CH2:6][CH3:3])=[O:68] |
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