| Properties | Image |
|---|
| MNX_ID | MNXM181141 |
 |
| reference | slm:000020883 |
| formula | C65H107O8P |
| global charge | -2 |
| mol weight | 1047.537 |
| InChIKey | AUOJUICNFAODSO-ULUPBNMQSA-L |
| InChI | InChI=1S/C65H109O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-54-56-58-60-65(67)73-63(62-72-74(68,69)70)61-71-64(66)59-57-55-53-51-49-47-45-43-41-39-37-35-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-30,35,37,41,43,63H,3-4,6,8-10,15-16,21-22,27-28,31-34,36,38-40,42,44-62H2,1-2H3,(H2,68,69,70)/p-2/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-29-,37-35-,43-41-/t63-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C65H109O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-54-56-58-60-65(67)73-63(62-72-74(68,69)70)61-71-64(66)59-57-55-53-51-49-47-45-43-41-39-37-35-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-30,35,37,41,43,63H,3-4,6,8-10,15-16,21-22,27-28,31-34,36,38-40,42,44-62H2,1-2H3,(H2,68,69,70)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-29-,37-35-,43-41-/t63-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:23]=[CH:25]\[CH2:27]/[CH:29]=[CH: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][CH2:54][CH2:56][CH2:58][CH2:60][C:65](=[O:67])[O:73][C@H:63]([CH2:61][O:71][C:64]([CH2:59][CH2:57][CH2:55][CH2:53][CH2:51][CH2:49][CH2:47][CH2:45]/[CH:43]=[CH:41]\[CH2:39]/[CH:37]=[CH:35]\[CH2:28]/[CH:26]=[CH:24]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:66])[CH2:62][O:72][P:74]([OH:68])([OH:69])=[O:70] |
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