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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

(+)-medicarpin

C16H14O4

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(+)-medicarpin
Molecular Formula
C16H14O4
Molecular Weight
No data
Canonical SMILES
COC1=CC2=C(C=C1)C3COC4=C(C3O2)C=CC(=C4)O
Isomeric SMILES
COC1=CC2=C(C=C1)[C@H]3COC4=C([C@H]3O2)C=CC(=C4)O
InChI
InChI=1S/C16H14O4/c1-18-10-3-5-11-13-8-19-14-6-9(17)2-4-12(14)16(13)20-15(11)7-10/h2-7,13,16-17H,8H2,1H3/t13-,16-/m1/s1
Oral Bioavailability
60.457
Drug Likeness
0.865
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
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