| Properties | Image |
|---|
| MNX_ID | MNXM226159 |
 |
| reference | slm:000497041 |
| formula | C63H101O8P |
| global charge | -2 |
| mol weight | 1017.467 |
| InChIKey | LZBSNYDQIRJDQC-POSYMPIJSA-L |
| InChI | InChI=1S/C63H103O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-34-35-37-39-41-43-45-47-49-51-53-55-57-62(64)69-59-61(60-70-72(66,67)68)71-63(65)58-56-54-52-50-48-46-44-42-40-38-36-33-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-30,32-34,36,40,42,61H,3-5,7,9-10,15-16,21-22,27-28,31,35,37-39,41,43-60H2,1-2H3,(H2,66,67,68)/p-2/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-29-,34-32-,36-33-,42-40-/t61-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC/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/C63H103O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-34-35-37-39-41-43-45-47-49-51-53-55-57-62(64)69-59-61(60-70-72(66,67)68)71-63(65)58-56-54-52-50-48-46-44-42-40-38-36-33-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29-30,32-34,36,40,42,61H,3-5,7,9-10,15-16,21-22,27-28,31,35,37-39,41,43-60H2,1-2H3,(H2,66,67,68)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-29-,34-32-,36-33-,42-40-/t61-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][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]/[CH:32]=[CH:34]\[CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][CH2:51][CH2:53][CH2:55][CH2:57][C:62](=[O:64])[O:69][CH2:59][C@H:61]([CH2:60][O:70][P:72]([OH:66])([OH:67])=[O:68])[O:71][C:63]([CH2:58][CH2:56][CH2:54][CH2:52][CH2:50][CH2:48][CH2:46][CH2:44]/[CH:42]=[CH:40]\[CH2:38]/[CH:36]=[CH:33]\[CH2:28]/[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:65] |
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