| Properties | Image |
| MNX_ID | MNXM106788 |
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| reference | chebi:68339 |
| formula | C17H24O9 |
| global charge | 0 |
| mol weight | 372.37 |
| InChIKey | MMJKSUJYDHTZJV-WVSKRKQGSA-N |
| InChI | InChI=1S/C17H24O9/c1-3-7(2)13(21)12-9(20)4-8(19)5-10(12)25-17-16(24)15(23)14(22)11(6-18)26-17/h4-5,7,11,14-20,22-24H,3,6H2,1-2H3/t7-,11+,14+,15-,16+,17+/m0/s1 |
| SMILES | CC[C@H](C)C(=O)C1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C(O)C=C1O |
MNX internals
| InChI (mnx) | InChI=1/C17H24O9/c1-3-7(2)13(21)12-9(20)4-8(19)5-10(12)25-17-16(24)15(23)14(22)11(6-18)26-17/h4-5,7,11,14-20,22-24H,3,6H2,1-2H3/t7-,11+,14+,15-,16+,17+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][C@H:7]([CH3:2])[C:13]([C:12]1=[C:9]([OH:20])[CH:4]=[C:8]([OH:19])[CH:5]=[C:10]1[O:25][C@H:17]1[C@H:16]([OH:24])[C@@H:15]([OH:23])[C@H:14]([OH:22])[C@@H:11]([CH2:6][OH:18])[O:26]1)=[O:21] |
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