| Properties | Image |
|---|
| MNX_ID | MNXM108815 |
 |
| reference | chebi:66480 |
| formula | C16H24O8 |
| global charge | 0 |
| mol weight | 344.36 |
| InChIKey | AYOGZIXAHOAPOK-QKAQTOFFSA-N |
| InChI | InChI=1S/C16H24O8/c1-8(2)5-10-6-9(15(21)23-10)3-4-22-16-14(20)13(19)12(18)11(7-17)24-16/h3,5,10-14,16-20H,4,6-7H2,1-2H3/b9-3-/t10-,11+,12+,13-,14+,16+/m0/s1 |
| SMILES | CC(C)=C[C@H]1C/C(=C/CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(=O)O1 |
MNX internals
| InChI (mnx) | InChI=1/C16H24O8/c1-8(2)5-10-6-9(15(21)23-10)3-4-22-16-14(20)13(19)12(18)11(7-17)24-16/h3,5,10-14,16-20H,4,6-7H2,1-2H3/b9-3-/t10-,11+,12+,13-,14+,16+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C:8]([CH3:2])=[CH:5][C@H:10]1[CH2:6]/[C:9](=[CH:3]/[CH2:4][O:22][C@H:16]2[C@H:14]([OH:20])[C@@H:13]([OH:19])[C@H:12]([OH:18])[C@@H:11]([CH2:7][OH:17])[O:24]2)[C:15](=[O:21])[O:23]1 |
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