| Properties | Image |
|---|
| MNX_ID | MNXM1193055 |
 |
| reference | envipathM:...6c9a1b6f14c1 |
| formula | C24H38O8 |
| global charge | 0 |
| mol weight | 454.56 |
| InChIKey | NQGMVZMLFDYJRQ-UHFFFAOYSA-N |
| InChI | InChI=1S/C24H38O8/c1-4-7-10-17(5-2)15-31-22(28)18-11-12-19(26)21(27)20(18)23(29)32-16-24(30,6-3)13-8-9-14-25/h11-12,17,25-27,30H,4-10,13-16H2,1-3H3 |
| SMILES | CCCCC(CC)COC(=O)C1=CC=C(O)C(O)=C1C(=O)OCC(O)(CC)CCCCO |
MNX internals
| InChI (mnx) | InChI=1/C24H38O8/c1-4-7-10-17(5-2)15-31-22(28)18-11-12-19(26)21(27)20(18)23(29)32-16-24(30,6-3)13-8-9-14-25/h11-12,17,25-27,30H,4-10,13-16H2,1-3H3/t17?,24? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH:17]([CH2:5][CH3:2])[CH2:15][O:31][C:22]([C:18]1=[C:20]([C:23](=[O:29])[O:32][CH2:16][C:24]([CH2:6][CH3:3])([CH2:13][CH2:8][CH2:9][CH2:14][OH:25])[OH:30])[C:21]([OH:27])=[C:19]([OH:26])[CH:12]=[CH:11]1)=[O:28] |
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