| Properties | Image |
| MNX_ID | MNXM1179749 |
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| reference | envipathM:...118bd918e9b2 |
| formula | C11H13O7 |
| global charge | -1 |
| mol weight | 257.218 |
| InChIKey | UONBNOOSKKUERA-UHFFFAOYSA-M |
| InChI | InChI=1S/C11H14O7/c1-5(12)11(18,10(16)17)9(15)6-2-3-7(13)8(14)4-6/h2-5,9,12-15,18H,1H3,(H,16,17)/p-1 |
| SMILES | CC(O)C(O)(C(=O)[O-])C(O)C1=CC=C(O)C(O)=C1 |
MNX internals
| InChI (mnx) | InChI=1/C11H14O7/c1-5(12)11(18,10(16)17)9(15)6-2-3-7(13)8(14)4-6/h2-5,9,12-15,18H,1H3,(H,16,17)/t5?,9?,11? |
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| SMILES (mnx) | [CH3:1][CH:5]([C:11]([CH:9]([C:6]1=[CH:4][C:8]([OH:14])=[C:7]([OH:13])[CH:3]=[CH:2]1)[OH:15])([C:10](=[O:16])[OH:17])[OH:18])[OH:12] |
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