| Properties | Image |
|---|
| MNX_ID | MNXM343141 |
 |
| reference | slm:000025569 |
| formula | C33H63O8P |
| global charge | -2 |
| mol weight | 618.833 |
| InChIKey | HOFCIVREDJOFBP-JGCGQSQUSA-L |
| InChI | InChI=1S/C33H65O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33(35)41-32(29-39-31(2)34)30-40-42(36,37)38/h32H,3-30H2,1-2H3,(H2,36,37,38)/p-2/t32-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C33H65O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33(35)41-32(29-39-31(2)34)30-40-42(36,37)38/h32H,3-30H2,1-2H3,(H2,36,37,38)/t32-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][C:33](=[O:35])[O:41][C@H:32]([CH2:29][O:39][C:31]([CH3:2])=[O:34])[CH2:30][O:40][P:42]([OH:36])([OH:37])=[O:38] |
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