| Properties | Image |
|---|
| MNX_ID | MNXM212282 |
 |
| reference | slm:000002221 |
| formula | C47H83NO10P |
| global charge | -1 |
| mol weight | 853.152 |
| InChIKey | OBLZAQOWNXNZBV-ZUECCAPQSA-M |
| InChI | InChI=1S/C47H84NO10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-29-32-35-38-46(50)58-43(40-56-59(53,54)57-41-44(48)47(51)52)39-55-45(49)37-34-31-28-26-23-24-27-30-33-36-42(2)3/h8-9,11-12,14-15,17-18,42-44H,4-7,10,13,16,19-41,48H2,1-3H3,(H,51,52)(H,53,54)/p-1/b9-8-,12-11-,15-14-,18-17-/t43-,44+/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C47H84NO10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-29-32-35-38-46(50)58-43(40-56-59(53,54)57-41-44(48)47(51)52)39-55-45(49)37-34-31-28-26-23-24-27-30-33-36-42(2)3/h8-9,11-12,14-15,17-18,42-44H,4-7,10,13,16,19-41,48H2,1-3H3,(H,51,52)(H,53,54)/b9-8-,12-11-,15-14-,18-17-/t43-,44+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][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][CH2:25][CH2:29][CH2:32][CH2:35][CH2:38][C:46](=[O:50])[O:58][C@H:43]([CH2:39][O:55][C:45]([CH2:37][CH2:34][CH2:31][CH2:28][CH2:26][CH2:23][CH2:24][CH2:27][CH2:30][CH2:33][CH2:36][CH:42]([CH3:2])[CH3:3])=[O:49])[CH2:40][O:56][P:59]([OH:53])(=[O:54])[O:57][CH2:41][C@@H:44]([C:47](=[O:51])[OH:52])[NH2:48] |
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