| Properties | Image |
|---|
| MNX_ID | MNXM1026097 |
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| reference | slm:000718486 |
| formula | C52H93NO8P |
| global charge | -1 |
| mol weight | 891.289 |
| InChIKey | RHTQPDJHKSDMCH-TUXCABAJSA-M |
| InChI | InChI=1S/C52H94NO8P/c1-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-32-35-39-43-52(55)61-50(47-58-45-40-36-33-30-29-31-34-38-41-49(3)4)48-60-62(56,57)59-46-44-53-51(54)42-37-8-6-2/h7,9,11-12,14-15,17-18,20-21,49-50H,5-6,8,10,13,16,19,22-48H2,1-4H3,(H,53,54)(H,56,57)/p-1/b9-7-,12-11-,15-14-,18-17-,21-20-/t50-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCC(C)C)COP(=O)([O-])OCCNC(=O)CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C52H94NO8P/c1-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-32-35-39-43-52(55)61-50(47-58-45-40-36-33-30-29-31-34-38-41-49(3)4)48-60-62(56,57)59-46-44-53-51(54)42-37-8-6-2/h7,9,11-12,14-15,17-18,20-21,49-50H,5-6,8,10,13,16,19,22-48H2,1-4H3,(H,53,54)(H,56,57)/b9-7-,12-11-,15-14-,18-17-,21-20-/t50-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5]/[CH:7]=[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][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:32][CH2:35][CH2:39][CH2:43][C:52](=[O:55])[O:61][C@H:50]([CH2:47][O:58][CH2:45][CH2:40][CH2:36][CH2:33][CH2:30][CH2:29][CH2:31][CH2:34][CH2:38][CH2:41][CH:49]([CH3:3])[CH3:4])[CH2:48][O:60][P:62]([OH:56])(=[O:57])[O:59][CH2:46][CH2:44][N:53]=[C:51]([CH2:42][CH2:37][CH2:8][CH2:6][CH3:2])[OH:54] |
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