| Properties | Image |
|---|
| MNX_ID | MNXM342806 |
 |
| reference | slm:000012542 |
| formula | C32H56NO8P |
| global charge | 0 |
| mol weight | 613.773 |
| InChIKey | CGLVFXZEZREDCJ-XSDPTFKDSA-N |
| InChI | InChI=1S/C32H56NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-32(35)41-31(28-38-30(2)34)29-40-42(36,37)39-27-26-33(3,4)5/h10-11,13-14,16-17,19-20,31H,6-9,12,15,18,21-29H2,1-5H3/b11-10-,14-13-,17-16-,20-19-/t31-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C32H56NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-32(35)41-31(28-38-30(2)34)29-40-42(36,37)39-27-26-33(3,4)5/h10-11,13-14,16-17,19-20,31H,6-9,12,15,18,21-29H2,1-5H3/b11-10-,14-13-,17-16-,20-19-/t31-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][C:32](=[O:35])[O:41][C@H:31]([CH2:28][O:38][C:30]([CH3:2])=[O:34])[CH2:29][O:40][P:42](=[O:36])([O-:37])[O:39][CH2:27][CH2:26][N+:33]([CH3:3])([CH3:4])[CH3:5] |
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