| Properties | Image |
|---|
| MNX_ID | MNXM217826 |
 |
| reference | slm:000031424 |
| formula | C37H66NO8P |
| global charge | 0 |
| mol weight | 683.908 |
| InChIKey | YSVASISLEJOXJB-NHVNHCEVSA-N |
| InChI | InChI=1S/C37H66NO8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-36(39)43-33-35(46-37(40)29-4-2)34-45-47(41,42)44-32-31-38/h8-9,11-12,14-15,17-18,35H,3-7,10,13,16,19-34,38H2,1-2H3,(H,41,42)/b9-8-,12-11-,15-14-,18-17-/t35-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C37H66NO8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-36(39)43-33-35(46-37(40)29-4-2)34-45-47(41,42)44-32-31-38/h8-9,11-12,14-15,17-18,35H,3-7,10,13,16,19-34,38H2,1-2H3,(H,41,42)/b9-8-,12-11-,15-14-,18-17-/t35-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][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][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:30][C:36](=[O:39])[O:43][CH2:33][C@H:35]([CH2:34][O:45][P:47]([OH:41])(=[O:42])[O:44][CH2:32][CH2:31][NH2:38])[O:46][C:37]([CH2:29][CH2:4][CH3:2])=[O:40] |
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