| Properties | Image |
|---|
| MNX_ID | MNXM1195347 |
 |
| reference | envipathM:...9341b32db477 |
| formula | C12H10Cl4O5 |
| global charge | 0 |
| mol weight | 376.019 |
| InChIKey | UKBYZOCTWLQIOW-UHFFFAOYSA-N |
| InChI | InChI=1S/C12H10Cl4O5/c13-3-5-10(19)2-1-9(18,6-4(2)20-6)8(10)12(16,11(5,14)15)21-7(3)17/h2-6,8,18-19H,1H2 |
| SMILES | O=C1OC2(Cl)C3C4(O)CC(C5OC54)C3(O)C(C1Cl)C2(Cl)Cl |
MNX internals
| InChI (mnx) | InChI=1/C12H10Cl4O5/c13-3-5-10(19)2-1-9(18,6-4(2)20-6)8(10)12(16,11(5,14)15)21-7(3)17/h2-6,8,18-19H,1H2/t2?,3?,4?,5?,6?,8?,9?,10?,12? |
 |
| SMILES (mnx) | [CH2:1]1[CH:2]2[CH:4]3[CH:6]([C:9]1([OH:18])[CH:8]1[C:10]2([OH:19])[CH:5]2[CH:3]([Cl:13])[C:7](=[O:17])[O:21][C:12]1([Cl:16])[C:11]2([Cl:14])[Cl:15])[O:20]3 |
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