| Properties | Image |
|---|
| MNX_ID | MNXM215962 |
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| reference | slm:000015340 |
| formula | C65H108O13P |
| global charge | -1 |
| mol weight | 1128.54 |
| InChIKey | MAABHRRJWNLDHI-HAUQBOHXSA-M |
| InChI | InChI=1S/C65H109O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-58(66)75-55-57(56-76-79(73,74)78-65-63(71)61(69)60(68)62(70)64(65)72)77-59(67)54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,57,60-65,68-72H,3-4,6,8-10,15-16,21-22,27-28,33-56H2,1-2H3,(H,73,74)/p-1/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t57-,60-,61-,62+,63-,64-,65-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C65H109O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-58(66)75-55-57(56-76-79(73,74)78-65-63(71)61(69)60(68)62(70)64(65)72)77-59(67)54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29-32,57,60-65,68-72H,3-4,6,8-10,15-16,21-22,27-28,33-56H2,1-2H3,(H,73,74)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t57-,60-,61-,62+,63-,64-,65-/m1/s1 |
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| 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:31]\[CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][CH2:51][CH2:53][C:58](=[O:66])[O:75][CH2:55][C@H:57]([CH2:56][O:76][P:79]([OH:73])(=[O:74])[O:78][C@@H:65]1[C@H:63]([OH:71])[C@H:61]([OH:69])[C@@H:60]([OH:68])[C@H:62]([OH:70])[C@H:64]1[OH:72])[O:77][C:59]([CH2:54][CH2:52][CH2:50][CH2:48][CH2:46][CH2:44][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34]/[CH:32]=[CH:30]\[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:67] |
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