| Properties | Image |
| MNX_ID | MNXM1138451 |
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| reference | envipathM:...2bfbdbb93dd8 |
| formula | C10H17O7 |
| global charge | -1 |
| mol weight | 249.239 |
| InChIKey | RVGJUYLDUXKTLH-UHFFFAOYSA-M |
| InChI | InChI=1S/C10H18O7/c1-5(3-11)10(2,17)7(6(13)4-12)8(14)9(15)16/h5-7,11-13,17H,3-4H2,1-2H3,(H,15,16)/p-1 |
| SMILES | CC(CO)C(C)(O)C(C(=O)C(=O)[O-])C(O)CO |
MNX internals
| InChI (mnx) | InChI=1/C10H18O7/c1-5(3-11)10(2,17)7(6(13)4-12)8(14)9(15)16/h5-7,11-13,17H,3-4H2,1-2H3,(H,15,16)/t5?,6?,7?,10? |
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| SMILES (mnx) | [CH3:1][CH:5]([CH2:3][OH:11])[C:10]([CH3:2])([CH:7]([CH:6]([CH2:4][OH:12])[OH:13])[C:8]([C:9]([OH:15])=[O:16])=[O:14])[OH:17] |
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