| Properties | Image |
|---|
| MNX_ID | MNXM726464 |
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| reference | chebi:53047 |
| formula | C30H52O7P2 |
| global charge | 0 |
| mol weight | 586.687 |
| InChIKey | NGFSMHKFTZROKJ-UHFFFAOYSA-N |
| InChI | InChI=1S/C30H52O7P2/c1-25(2)13-8-14-26(3)15-9-16-27(4)17-10-18-28(5)19-11-20-29(6)21-12-22-30(7)23-24-36-39(34,35)37-38(31,32)33/h13,15,17,19,21,23H,8-12,14,16,18,20,22,24H2,1-7H3,(H,34,35)(H2,31,32,33) |
| SMILES | CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)(O)OP(=O)(O)O |
MNX internals
| InChI (mnx) | InChI=1/C30H52O7P2/c1-25(2)13-8-14-26(3)15-9-16-27(4)17-10-18-28(5)19-11-20-29(6)21-12-22-30(7)23-24-36-39(34,35)37-38(31,32)33/h13,15,17,19,21,23H,8-12,14,16,18,20,22,24H2,1-7H3,(H,34,35)(H2,31,32,33)/b26-15?,27-17?,28-19?,29-21?,30-23? |
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| SMILES (mnx) | [CH3:1][C:25]([CH3:2])=[CH:13][CH2:8][CH2:14][C:26]([CH3:3])=[CH:15][CH2:9][CH2:16][C:27]([CH3:4])=[CH:17][CH2:10][CH2:18][C:28]([CH3:5])=[CH:19][CH2:11][CH2:20][C:29]([CH3:6])=[CH:21][CH2:12][CH2:22][C:30]([CH3:7])=[CH:23][CH2:24][O:36][P:39]([OH:34])(=[O:35])[O:37][P:38]([OH:31])([OH:32])=[O:33] |
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