| Properties | Image |
|---|
| MNX_ID | MNXM343856 |
 |
| reference | slm:000041427 |
| formula | C48H84O10P |
| global charge | -1 |
| mol weight | 852.164 |
| InChIKey | BAZGNBXYANSLCU-VVWKPWFNSA-M |
| InChI | InChI=1S/C48H85O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-48(52)58-46(43-55-47(51)39-4-2)44-57-59(53,54)56-42-45(50)41-49/h5-6,8-9,11-12,14-15,17-18,45-46,49-50H,3-4,7,10,13,16,19-44H2,1-2H3,(H,53,54)/p-1/b6-5-,9-8-,12-11-,15-14-,18-17-/t45-,46+/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OC[C@@H](O)CO |
MNX internals
| InChI (mnx) | InChI=1/C48H85O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-48(52)58-46(43-55-47(51)39-4-2)44-57-59(53,54)56-42-45(50)41-49/h5-6,8-9,11-12,14-15,17-18,45-46,49-50H,3-4,7,10,13,16,19-44H2,1-2H3,(H,53,54)/b6-5-,9-8-,12-11-,15-14-,18-17-/t45-,46+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[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][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:40][C:48](=[O:52])[O:58][C@H:46]([CH2:43][O:55][C:47]([CH2:39][CH2:4][CH3:2])=[O:51])[CH2:44][O:57][P:59]([OH:53])(=[O:54])[O:56][CH2:42][C@H:45]([CH2:41][OH:49])[OH:50] |
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