dextran Report issue

Small molecule Experimental
AACT ChEMBL DrugBank PubChem

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Chemistry

Mol. Mass

504.44

ALogP

-7.73

Rule of 5

No

Rule of 3

No
Details
  • SMILES: O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O
  • InChIKey: FZWBNHMXJMCXLU-BLAUPYHCSA-N
    InChI=1S/C18H32O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h1,5-18,20-30H,2-4H2/t5-,6+,7+,8+,9+,10+,11+,12+,13-,14-,15+,16+,17-,18-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1697742   ChEMBL
dextran

CHEMBL2108026   ChEMBL
dextran 1

CHEMBL2108451   ChEMBL
dextran 70

CHEMBL2108952   ChEMBL
dextran sulfate sodium

JY83SHX053   NCATS
dextran 75 *

I8LHQ0D645   NCATS
dextran 1

ZNJ8R24I7Z   NCATS
dextran 60

Dextran 70   Wikipedia

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