| Properties | Image |
|---|
| MNX_ID | MNXM212910 |
 |
| reference | slm:000021826 |
| formula | C52H89O8P |
| global charge | -2 |
| mol weight | 873.25 |
| InChIKey | VPAALQZMUDERHN-FPUMOSQXSA-L |
| InChI | InChI=1S/C52H91O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-33-37-40-43-46-52(54)60-50(48-59-61(55,56)57)47-58-51(53)45-42-39-36-34-31-32-35-38-41-44-49(2)3/h5-6,8-9,11-12,14-15,17-18,20-21,49-50H,4,7,10,13,16,19,22-48H2,1-3H3,(H2,55,56,57)/p-2/b6-5-,9-8-,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\C/C=C\CCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C52H91O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-33-37-40-43-46-52(54)60-50(48-59-61(55,56)57)47-58-51(53)45-42-39-36-34-31-32-35-38-41-44-49(2)3/h5-6,8-9,11-12,14-15,17-18,20-21,49-50H,4,7,10,13,16,19,22-48H2,1-3H3,(H2,55,56,57)/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t50-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:5]=[CH: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][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:33][CH2:37][CH2:40][CH2:43][CH2:46][C:52](=[O:54])[O:60][C@H:50]([CH2:47][O:58][C:51]([CH2:45][CH2:42][CH2:39][CH2:36][CH2:34][CH2:31][CH2:32][CH2:35][CH2:38][CH2:41][CH2:44][CH:49]([CH3:2])[CH3:3])=[O:53])[CH2:48][O:59][P:61]([OH:55])([OH:56])=[O:57] |
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