| Properties | Image |
|---|
| MNX_ID | MNXM733031 |
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| reference | biggM:udcpp |
| formula | C55H90O4P |
| global charge | -1 |
| mol weight | 846.295 |
| InChIKey | UFPHFKCTOZIAFY-UHFFFAOYSA-M |
| InChI | InChI=1S/C55H91O4P/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)41-22-42-55(12)43-44-59-60(56,57)58/h23,25,27,29,31,33,35,37,39,41,43H,13-22,24,26,28,30,32,34,36,38,40,42,44H2,1-12H3,(H2,56,57,58)/p-1 |
| SMILES | CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])O |
MNX internals
| InChI (mnx) | InChI=1/C55H91O4P/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)41-22-42-55(12)43-44-59-60(56,57)58/h23,25,27,29,31,33,35,37,39,41,43H,13-22,24,26,28,30,32,34,36,38,40,42,44H2,1-12H3,(H2,56,57,58)/b46-25?,47-27?,48-29?,49-31?,50-33?,51-35?,52-37?,53-39?,54-41?,55-43? |
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| SMILES (mnx) | [CH3:1][C:45]([CH3:2])=[CH:23][CH2:13][CH2:24][C:46]([CH3:3])=[CH:25][CH2:14][CH2:26][C:47]([CH3:4])=[CH:27][CH2:15][CH2:28][C:48]([CH3:5])=[CH:29][CH2:16][CH2:30][C:49]([CH3:6])=[CH:31][CH2:17][CH2:32][C:50]([CH3:7])=[CH:33][CH2:18][CH2:34][C:51]([CH3:8])=[CH:35][CH2:19][CH2:36][C:52]([CH3:9])=[CH:37][CH2:20][CH2:38][C:53]([CH3:10])=[CH:39][CH2:21][CH2:40][C:54]([CH3:11])=[CH:41][CH2:22][CH2:42][C:55]([CH3:12])=[CH:43][CH2:44][O:59][P:60]([OH:56])([OH:57])=[O:58] |
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