| Properties | Image |
|---|
| MNX_ID | MNXM345615 |
 |
| reference | slm:000012713 |
| formula | C32H62NO8P |
| global charge | 0 |
| mol weight | 619.821 |
| InChIKey | BJAUEVLAIJBLLG-MLEMMBRKSA-N |
| InChI | InChI=1S/C32H62NO8P/c1-6-8-10-12-14-15-16-17-19-21-23-25-32(35)41-30(29-40-42(36,37)39-27-26-33(3,4)5)28-38-31(34)24-22-20-18-13-11-9-7-2/h12,14,30H,6-11,13,15-29H2,1-5H3/b14-12-/t30-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C32H62NO8P/c1-6-8-10-12-14-15-16-17-19-21-23-25-32(35)41-30(29-40-42(36,37)39-27-26-33(3,4)5)28-38-31(34)24-22-20-18-13-11-9-7-2/h12,14,30H,6-11,13,15-29H2,1-5H3/b14-12-/t30-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10]/[CH:12]=[CH:14]\[CH2:15][CH2:16][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][C:32](=[O:35])[O:41][C@H:30]([CH2:28][O:38][C:31]([CH2:24][CH2:22][CH2:20][CH2:18][CH2:13][CH2:11][CH2:9][CH2:7][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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