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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

(+)-marmesin

C14H14O4

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Entity Type
Ingredients
Relation Groups
4
Relation Preview
29

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(+)-marmesin
Molecular Formula
C14H14O4
Molecular Weight
No data
Canonical SMILES
CC(C)(C1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O
Isomeric SMILES
CC(C)([C@@H]1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O
InChI
InChI=1S/C14H14O4/c1-14(2,16)12-6-9-5-8-3-4-13(15)18-10(8)7-11(9)17-12/h3-5,7,12,16H,6H2,1-2H3/t12-/m0/s1
Oral Bioavailability
No data
Drug Likeness
0.780
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
Related

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Direct relations and traceable candidates grouped by relation type.

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