| Properties | Image |
|---|
| MNX_ID | MNXM218947 |
 |
| reference | slm:000452981 |
| formula | C63H107O16P2 |
| global charge | -3 |
| mol weight | 1182.481 |
| InChIKey | CDQFJDHEOGFQLN-NOZVDQKTSA-K |
| InChI | InChI=1S/C63H110O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-48-50-52-57(65)77-55(54-76-81(73,74)79-63-60(68)58(66)59(67)62(61(63)69)78-80(70,71)72)53-75-56(64)51-49-47-45-43-41-39-37-35-33-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-24,26-27,55,58-63,66-69H,3-4,6,8-10,15-16,21-22,25,28-54H2,1-2H3,(H,73,74)(H2,70,71,72)/p-3/b7-5-,13-11-,14-12-,19-17-,20-18-,24-23-,27-26-/t55-,58+,59+,60-,61-,62-,63+/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C63H110O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-48-50-52-57(65)77-55(54-76-81(73,74)79-63-60(68)58(66)59(67)62(61(63)69)78-80(70,71)72)53-75-56(64)51-49-47-45-43-41-39-37-35-33-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-24,26-27,55,58-63,66-69H,3-4,6,8-10,15-16,21-22,25,28-54H2,1-2H3,(H,73,74)(H2,70,71,72)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-23-,27-26-/t55-,58+,59+,60-,61-,62-,63+/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:24]\[CH2:25]/[CH:26]=[CH:27]\[CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][C:57](=[O:65])[O:77][C@H:55]([CH2:53][O:75][C:56]([CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:64])[CH2:54][O:76][P:81]([OH:73])(=[O:74])[O:79][C@H:63]1[C@H:60]([OH:68])[C@@H:58]([OH:66])[C@H:59]([OH:67])[C@@H:62]([O:78][P:80]([OH:70])([OH:71])=[O:72])[C@H:61]1[OH:69] |
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