| Properties | Image |
|---|
| MNX_ID | MNXM231278 |
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| reference | slm:000022370 |
| formula | C48H83O8P |
| global charge | -2 |
| mol weight | 819.158 |
| InChIKey | LZLAXOPFOIOEEU-MKDGHQMWSA-L |
| InChI | InChI=1S/C48H85O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-32-35-38-41-47(49)54-43-46(44-55-57(51,52)53)56-48(50)42-39-36-33-30-27-28-31-34-37-40-45(2)3/h5-6,8-9,11-12,14-15,17-18,45-46H,4,7,10,13,16,19-44H2,1-3H3,(H2,51,52,53)/p-2/b6-5-,9-8-,12-11-,15-14-,18-17-/t46-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C48H85O8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-32-35-38-41-47(49)54-43-46(44-55-57(51,52)53)56-48(50)42-39-36-33-30-27-28-31-34-37-40-45(2)3/h5-6,8-9,11-12,14-15,17-18,45-46H,4,7,10,13,16,19-44H2,1-3H3,(H2,51,52,53)/b6-5-,9-8-,12-11-,15-14-,18-17-/t46-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[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][CH2:29][CH2:32][CH2:35][CH2:38][CH2:41][C:47](=[O:49])[O:54][CH2:43][C@H:46]([CH2:44][O:55][P:57]([OH:51])([OH:52])=[O:53])[O:56][C:48]([CH2:42][CH2:39][CH2:36][CH2:33][CH2:30][CH2:27][CH2:28][CH2:31][CH2:34][CH2:37][CH2:40][CH:45]([CH3:2])[CH3:3])=[O:50] |
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