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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Verbenalin

C17H24O10

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Entity Type
Ingredients
Relation Groups
4
Relation Preview
26

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Verbenalin
Molecular Formula
C17H24O10
Molecular Weight
No data
Canonical SMILES
CC1CC(=O)C2C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O
Isomeric SMILES
C[C@H]1CC(=O)[C@H]2[C@@H]1[C@@H](OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
InChI
InChI=1S/C17H24O10/c1-6-3-8(19)11-7(15(23)24-2)5-25-16(10(6)11)27-17-14(22)13(21)12(20)9(4-18)26-17/h5-6,9-14,16-18,20-22H,3-4H2,1-2H3/t6-,9+,10+,11-,12+,13-,14+,16-,17-/m0/s1
Oral Bioavailability
No data
Drug Likeness
0.400
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data