| Properties | Image |
|---|
| MNX_ID | MNXM1033260 |
 |
| reference | slm:000725649 |
| formula | C67H117NO8P |
| global charge | -1 |
| mol weight | 1095.646 |
| InChIKey | NVRFYMRUDRMLNO-QLCKDUNVSA-M |
| InChI | InChI=1S/C67H118NO8P/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-38-41-44-47-50-53-56-59-67(70)76-65(63-73-61-57-54-51-48-45-42-39-36-31-29-26-23-20-17-14-11-8-5-2)64-75-77(71,72)74-62-60-68-66(69)58-55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,32-33,35,37-38,44,47,65H,4-6,8-9,11-15,17,20,22-24,26,29-31,34,36,39-43,45-46,48-64H2,1-3H3,(H,68,69)(H,71,72)/p-1/b10-7-,19-16-,21-18-,28-25-,33-32-,37-27-,38-35-,47-44-/t65-/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](COCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCC/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C67H118NO8P/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-38-41-44-47-50-53-56-59-67(70)76-65(63-73-61-57-54-51-48-45-42-39-36-31-29-26-23-20-17-14-11-8-5-2)64-75-77(71,72)74-62-60-68-66(69)58-55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,32-33,35,37-38,44,47,65H,4-6,8-9,11-15,17,20,22-24,26,29-31,34,36,39-43,45-46,48-64H2,1-3H3,(H,68,69)(H,71,72)/b10-7-,19-16-,21-18-,28-25-,33-32-,37-27-,38-35-,47-44-/t65-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:30]/[CH:32]=[CH:33]\[CH2:34]/[CH:35]=[CH:38]\[CH2:41]/[CH:44]=[CH:47]\[CH2:50][CH2:53][CH2:56][CH2:59][C:67](=[O:70])[O:76][C@H:65]([CH2:63][O:73][CH2:61][CH2:57][CH2:54][CH2:51][CH2:48][CH2:45][CH2:42][CH2:39][CH2:36][CH2:31][CH2:29][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:64][O:75][P:77]([OH:71])(=[O:72])[O:74][CH2:62][CH2:60][N:68]=[C:66]([CH2:58][CH2:55][CH2:52][CH2:49][CH2:46][CH2:43][CH2:40]/[CH:37]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:69] |
|