| Properties | Image |
| MNX_ID | MNXM337560 |
 |
| reference | slm:000025398 |
| formula | C33H57O8P |
| global charge | -2 |
| mol weight | 612.785 |
| InChIKey | OZTRKSQUEXFLOD-LMLXDJKBSA-L |
| InChI | InChI=1S/C33H59O8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-19-17-14-12-10-8-6-4-2/h7,9-10,12-13,15,31H,3-6,8,11,14,16-30H2,1-2H3,(H2,36,37,38)/p-2/b9-7-,12-10-,15-13-/t31-/m1/s1 |
| SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCC)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C33H59O8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(35)41-31(30-40-42(36,37)38)29-39-32(34)27-25-23-21-19-17-14-12-10-8-6-4-2/h7,9-10,12-13,15,31H,3-6,8,11,14,16-30H2,1-2H3,(H2,36,37,38)/b9-7-,12-10-,15-13-/t31-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5]/[CH:7]=[CH:9]\[CH2:11]/[CH:13]=[CH:15]\[CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][C:33](=[O:35])[O:41][C@H:31]([CH2:29][O:39][C:32]([CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:34])[CH2:30][O:40][P:42]([OH:36])([OH:37])=[O:38] |
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