| Properties | Image |
|---|
| MNX_ID | MNXM731633 |
 |
| reference | chebi:53046 |
| formula | C35H60O7P2 |
| global charge | 0 |
| mol weight | 654.806 |
| InChIKey | LSJLEXWXRKTZAJ-UHFFFAOYSA-N |
| InChI | InChI=1S/C35H60O7P2/c1-29(2)15-9-16-30(3)17-10-18-31(4)19-11-20-32(5)21-12-22-33(6)23-13-24-34(7)25-14-26-35(8)27-28-41-44(39,40)42-43(36,37)38/h15,17,19,21,23,25,27H,9-14,16,18,20,22,24,26,28H2,1-8H3,(H,39,40)(H2,36,37,38) |
| SMILES | CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)(O)OP(=O)(O)O |
MNX internals
| InChI (mnx) | InChI=1/C35H60O7P2/c1-29(2)15-9-16-30(3)17-10-18-31(4)19-11-20-32(5)21-12-22-33(6)23-13-24-34(7)25-14-26-35(8)27-28-41-44(39,40)42-43(36,37)38/h15,17,19,21,23,25,27H,9-14,16,18,20,22,24,26,28H2,1-8H3,(H,39,40)(H2,36,37,38)/b30-17?,31-19?,32-21?,33-23?,34-25?,35-27? |
 |
| SMILES (mnx) | [CH3:1][C:29]([CH3:2])=[CH:15][CH2:9][CH2:16][C:30]([CH3:3])=[CH:17][CH2:10][CH2:18][C:31]([CH3:4])=[CH:19][CH2:11][CH2:20][C:32]([CH3:5])=[CH:21][CH2:12][CH2:22][C:33]([CH3:6])=[CH:23][CH2:13][CH2:24][C:34]([CH3:7])=[CH:25][CH2:14][CH2:26][C:35]([CH3:8])=[CH:27][CH2:28][O:41][P:44]([OH:39])(=[O:40])[O:42][P:43]([OH:36])([OH:37])=[O:38] |
|