| Properties | Image |
| MNX_ID | MNXM345031 |
 |
| reference | slm:000035098 |
| formula | C32H64NO8P |
| global charge | 0 |
| mol weight | 621.837 |
| InChIKey | JFWNPSPUZJRMKA-SSEXGKCCSA-N |
| InChI | InChI=1S/C32H64NO8P/c1-4-5-6-7-13-17-20-23-31(34)38-27-30(28-40-42(36,37)39-26-25-33)41-32(35)24-21-18-15-12-10-8-9-11-14-16-19-22-29(2)3/h29-30H,4-28,33H2,1-3H3,(H,36,37)/t30-/m1/s1 |
| SMILES | CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C32H64NO8P/c1-4-5-6-7-13-17-20-23-31(34)38-27-30(28-40-42(36,37)39-26-25-33)41-32(35)24-21-18-15-12-10-8-9-11-14-16-19-22-29(2)3/h29-30H,4-28,33H2,1-3H3,(H,36,37)/t30-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:13][CH2:17][CH2:20][CH2:23][C:31](=[O:34])[O:38][CH2:27][C@H:30]([CH2:28][O:40][P:42]([OH:36])(=[O:37])[O:39][CH2:26][CH2:25][NH2:33])[O:41][C:32]([CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:10][CH2:8][CH2:9][CH2:11][CH2:14][CH2:16][CH2:19][CH2:22][CH:29]([CH3:2])[CH3:3])=[O:35] |
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