| Properties | Image |
|---|
| MNX_ID | MNXM2029 |
 |
| reference | biggM:pg141 |
| formula | C34H62O10P |
| global charge | -1 |
| mol weight | 661.834 |
| InChIKey | CBUSDRUVJCLICO-UHFFFAOYSA-M |
| InChI | InChI=1S/C34H63O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-33(37)41-29-32(30-43-45(39,40)42-28-31(36)27-35)44-34(38)26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,31-32,35-36H,3-12,17-30H2,1-2H3,(H,39,40)/p-1 |
| SMILES | CCCCCCC=CCCCCCC(=O)OCC(COP(=O)([O-])OCC(O)CO)OC(=O)CCCCCC=CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C34H63O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-33(37)41-29-32(30-43-45(39,40)42-28-31(36)27-35)44-34(38)26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,31-32,35-36H,3-12,17-30H2,1-2H3,(H,39,40)/b15-13?,16-14?/t31?,32? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH:13]=[CH:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][C:33](=[O:37])[O:41][CH2:29][CH:32]([CH2:30][O:43][P:45]([OH:39])(=[O:40])[O:42][CH2:28][CH:31]([CH2:27][OH:35])[OH:36])[O:44][C:34]([CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH:16]=[CH:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:38] |
|