| Properties | Image |
|---|
| MNX_ID | MNXM233384 |
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| reference | slm:000022512 |
| formula | C47H83O8P |
| global charge | -2 |
| mol weight | 807.147 |
| InChIKey | MVGKJGMKFZOSMF-BVQZSTSCSA-L |
| InChI | InChI=1S/C47H85O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-31-14-12-10-8-6-4-2/h11,13,16-17,19-20,22-23,45H,3-10,12,14-15,18,21,24-44H2,1-2H3,(H2,50,51,52)/p-2/b13-11-,17-16-,20-19-,23-22-/t45-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C47H85O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-31-14-12-10-8-6-4-2/h11,13,16-17,19-20,22-23,45H,3-10,12,14-15,18,21,24-44H2,1-2H3,(H2,50,51,52)/b13-11-,17-16-,20-19-,23-22-/t45-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21]/[CH:22]=[CH:23]\[CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:32][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][C:46](=[O:48])[O:53][CH2:43][C@H:45]([CH2:44][O:54][P:56]([OH:50])([OH:51])=[O:52])[O:55][C:47]([CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:31][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:49] |
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