| Properties | Image |
|---|
| MNX_ID | MNXM227384 |
 |
| reference | slm:000038078 |
| formula | C51H90O10P |
| global charge | -1 |
| mol weight | 894.245 |
| InChIKey | OVTMIKLTAWDBKW-RUOLUVLTSA-M |
| InChI | InChI=1S/C51H91O10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-30-33-36-39-42-51(55)61-49(46-60-62(56,57)59-44-48(53)43-52)45-58-50(54)41-38-35-32-29-27-24-25-28-31-34-37-40-47(2)3/h8-9,11-12,14-15,17-18,20-21,47-49,52-53H,4-7,10,13,16,19,22-46H2,1-3H3,(H,56,57)/p-1/b9-8-,12-11-,15-14-,18-17-,21-20-/t48-,49+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C51H91O10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-30-33-36-39-42-51(55)61-49(46-60-62(56,57)59-44-48(53)43-52)45-58-50(54)41-38-35-32-29-27-24-25-28-31-34-37-40-47(2)3/h8-9,11-12,14-15,17-18,20-21,47-49,52-53H,4-7,10,13,16,19,22-46H2,1-3H3,(H,56,57)/b9-8-,12-11-,15-14-,18-17-,21-20-/t48-,49+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22][CH2:23][CH2:26][CH2:30][CH2:33][CH2:36][CH2:39][CH2:42][C:51](=[O:55])[O:61][C@H:49]([CH2:45][O:58][C:50]([CH2:41][CH2:38][CH2:35][CH2:32][CH2:29][CH2:27][CH2:24][CH2:25][CH2:28][CH2:31][CH2:34][CH2:37][CH2:40][CH:47]([CH3:2])[CH3:3])=[O:54])[CH2:46][O:60][P:62]([OH:56])(=[O:57])[O:59][CH2:44][C@H:48]([CH2:43][OH:52])[OH:53] |
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