| Properties | Image |
|---|
| MNX_ID | MNXM212896 |
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| reference | slm:000037624 |
| formula | C45H86O10P |
| global charge | -1 |
| mol weight | 818.147 |
| InChIKey | FOMFCIZYEYNBKS-GLFOFTFVSA-M |
| InChI | InChI=1S/C45H87O10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-27-30-33-36-45(49)55-43(40-54-56(50,51)53-38-42(47)37-46)39-52-44(48)35-32-29-26-24-21-22-25-28-31-34-41(2)3/h11-12,41-43,46-47H,4-10,13-40H2,1-3H3,(H,50,51)/p-1/b12-11-/t42-,43+/m0/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C45H87O10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-27-30-33-36-45(49)55-43(40-54-56(50,51)53-38-42(47)37-46)39-52-44(48)35-32-29-26-24-21-22-25-28-31-34-41(2)3/h11-12,41-43,46-47H,4-10,13-40H2,1-3H3,(H,50,51)/b12-11-/t42-,43+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10]/[CH:11]=[CH:12]\[CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:23][CH2:27][CH2:30][CH2:33][CH2:36][C:45](=[O:49])[O:55][C@H:43]([CH2:39][O:52][C:44]([CH2:35][CH2:32][CH2:29][CH2:26][CH2:24][CH2:21][CH2:22][CH2:25][CH2:28][CH2:31][CH2:34][CH:41]([CH3:2])[CH3:3])=[O:48])[CH2:40][O:54][P:56]([OH:50])(=[O:51])[O:53][CH2:38][C@H:42]([CH2:37][OH:46])[OH:47] |
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