| Properties | Image |
|---|
| MNX_ID | MNXM344148 |
 |
| reference | slm:000035052 |
| formula | C33H58NO8P |
| global charge | 0 |
| mol weight | 627.8 |
| InChIKey | OYBFVSLTZCXPNC-GEIJJHILSA-N |
| InChI | InChI=1S/C33H58NO8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-33(36)42-31(29-39-32(35)25-4-2)30-41-43(37,38)40-28-27-34/h8-9,11-12,14-15,17-18,31H,3-7,10,13,16,19-30,34H2,1-2H3,(H,37,38)/b9-8-,12-11-,15-14-,18-17-/t31-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C33H58NO8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-33(36)42-31(29-39-32(35)25-4-2)30-41-43(37,38)40-28-27-34/h8-9,11-12,14-15,17-18,31H,3-7,10,13,16,19-30,34H2,1-2H3,(H,37,38)/b9-8-,12-11-,15-14-,18-17-/t31-/m1/s1 |
 |
| 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][CH2:26][C:33](=[O:36])[O:42][C@H:31]([CH2:29][O:39][C:32]([CH2:25][CH2:4][CH3:2])=[O:35])[CH2:30][O:41][P:43]([OH:37])(=[O:38])[O:40][CH2:28][CH2:27][NH2:34] |
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