anamirta cocculus seed Report issue

Botanical Approved
ChEMBL DrugBank Drug Central MeSH PubChem

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Chemistry

Mol. Mass

602.59

ALogP

Missing data

Rule of 5

Missing data

Rule of 3

Missing data
Details
  • SMILES: C=C(C)[C@@H]1[C@H]2OC(=O)[C@@H]1[C@]1(O)C[C@H]3OC34C(=O)O[C@H]2[C@@]41C.CC(C)(O)[C@@H]1[C@H]2OC(=O)[C@@H]1[C@]1(O)C[C@H]3OC34C(=O)O[C@H]2[C@@]41C
  • InChIKey: VJKUPQSHOVKBCO-BLWQTPMCSA-N
    InChI=1S/C15H18O7.C15H16O6/c1-12(2,18)6-7-10(16)20-8(6)9-13(3)14(7,19)4-5-15(13,22-5)11(17)21-9;1-5(2)7-8-11(16)19-9(7)10-13(3)14(8,18)4-6-15(13,21-6)12(17)20-10/h5-9,18-19H,4H2,1-3H3;6-10,18H,1,4H2,2-3H3/t5-,6+,7-,8-,9-,13-,14-,15?;6-,7+,8-,9-,10-,13-,14-,15?/m11/s1
  • Chirality: None
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1908342   ChEMBL
picrotoxin

ZLT174DL7U   NCATS
picrotoxin *

810258W28U   NCATS
anamirta cocculus seed

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