| Properties | Image |
|---|
| MNX_ID | MNXM193415 |
 |
| reference | slm:000036988 |
| formula | C64H104O10P |
| global charge | -1 |
| mol weight | 1064.5 |
| InChIKey | QNMSVPMATHKSOF-HWSJPZPBSA-M |
| InChI | InChI=1S/C64H105O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-34-36-38-40-42-44-46-48-50-52-54-56-64(68)74-62(60-73-75(69,70)72-58-61(66)57-65)59-71-63(67)55-53-51-49-47-45-43-41-39-37-35-33-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,28-29,31-32,35,37,61-62,65-66H,3-4,9-10,15-16,21-22,27,30,33-34,36,38-60H2,1-2H3,(H,69,70)/p-1/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,29-28-,32-31-,37-35-/t61-,62+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C64H105O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-34-36-38-40-42-44-46-48-50-52-54-56-64(68)74-62(60-73-75(69,70)72-58-61(66)57-65)59-71-63(67)55-53-51-49-47-45-43-41-39-37-35-33-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,28-29,31-32,35,37,61-62,65-66H,3-4,9-10,15-16,21-22,27,30,33-34,36,38-60H2,1-2H3,(H,69,70)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,29-28-,32-31-,37-35-/t61-,62+/m0/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:28]=[CH:29]\[CH2:30]/[CH:31]=[CH:32]\[CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][CH2:56][C:64](=[O:68])[O:74][C@H:62]([CH2:59][O:71][C:63]([CH2:55][CH2:53][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:39]/[CH:37]=[CH:35]\[CH2:33]/[CH:26]=[CH:24]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10]/[CH:8]=[CH:6]\[CH2:4][CH3:2])=[O:67])[CH2:60][O:73][P:75]([OH:69])(=[O:70])[O:72][CH2:58][C@H:61]([CH2:57][OH:65])[OH:66] |
|