| Properties | Image |
|---|
| MNX_ID | MNXM1138191 |
 |
| reference | envipathM:...817fe41a03a8 |
| formula | C12H10Cl4O5 |
| global charge | 0 |
| mol weight | 376.019 |
| InChIKey | RVOAVQGHWVEZLX-UHFFFAOYSA-N |
| InChI | InChI=1S/C12H10Cl4O5/c13-4-5(17)10(16)7(14)9(4,15)11(19)2-1-8(18,12(10,11)20)6-3(2)21-6/h2-4,6-7,18-20H,1H2 |
| SMILES | O=C1C(Cl)C2(Cl)C(Cl)C1(Cl)C1(O)C3(O)CC(C4OC43)C21O |
MNX internals
| InChI (mnx) | InChI=1/C12H10Cl4O5/c13-4-5(17)10(16)7(14)9(4,15)11(19)2-1-8(18,12(10,11)20)6-3(2)21-6/h2-4,6-7,18-20H,1H2/t2?,3?,4?,6?,7?,8?,9?,10?,11?,12? |
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| SMILES (mnx) | [CH2:1]1[CH:2]2[CH:3]3[CH:6]([C:8]1([OH:18])[C:12]1([OH:20])[C:10]4([Cl:16])[C:5](=[O:17])[CH:4]([Cl:13])[C:9]([Cl:15])([CH:7]4[Cl:14])[C:11]21[OH:19])[O:21]3 |
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