| Properties | Image |
|---|
| MNX_ID | MNXM1185558 |
 |
| reference | envipathM:...0851e32716da |
| formula | C23H37O8 |
| global charge | -1 |
| mol weight | 441.541 |
| InChIKey | ORVZRJRKHHUSEV-UHFFFAOYSA-M |
| InChI | InChI=1S/C23H38O8/c1-6-10-12-17(8-3)14-30-22(28)18(19(24)20(25)26)16(5)21(27)31-15-23(29,9-4)13-11-7-2/h17-18,29H,5-15H2,1-4H3,(H,25,26)/p-1 |
| SMILES | C=C(C(=O)OCC(O)(CC)CCCC)C(C(=O)OCC(CC)CCCC)C(=O)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C23H38O8/c1-6-10-12-17(8-3)14-30-22(28)18(19(24)20(25)26)16(5)21(27)31-15-23(29,9-4)13-11-7-2/h17-18,29H,5-15H2,1-4H3,(H,25,26)/t17?,18?,23? |
 |
| SMILES (mnx) | [CH3:1][CH2:6][CH2:10][CH2:12][CH:17]([CH2:8][CH3:3])[CH2:14][O:30][C:22]([CH:18]([C:16](=[CH2:5])[C:21](=[O:27])[O:31][CH2:15][C:23]([CH2:9][CH3:4])([CH2:13][CH2:11][CH2:7][CH3:2])[OH:29])[C:19]([C:20]([OH:25])=[O:26])=[O:24])=[O:28] |
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