| Properties | Image |
|---|
| MNX_ID | MNXM344330 |
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| reference | slm:000025643 |
| formula | C33H63O8P |
| global charge | -2 |
| mol weight | 618.833 |
| InChIKey | BPCSTVHRTYYPMD-WJOKGBTCSA-L |
| InChI | InChI=1S/C33H65O8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-4-2/h31H,3-30H2,1-2H3,(H2,36,37,38)/p-2/t31-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C33H65O8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-4-2/h31H,3-30H2,1-2H3,(H2,36,37,38)/t31-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][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][CH2:28][C:33](=[O:35])[O:41][C@H:31]([CH2:29][O:39][C:32]([CH2:27][CH2:4][CH3:2])=[O:34])[CH2:30][O:40][P:42]([OH:36])([OH:37])=[O:38] |
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