PHENANTHR-1-OL,2-5-6-7-TETRAMETHOXY

Structure

2D structure of PHENANTHR-1-OL,2-5-6-7-TETRAMETHOXY
2D structure
Drag to rotate, scroll to zoom
3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js.

Names and identifiers

Name

PHENANTHR-1-OL,2-5-6-7-TETRAMETHOXY

IUPAC name

2,8,9,10-tetramethoxyphenanthren-1-ol

SMILES

C1=C(C2=C(C=C1)C3=C(C(=C2OC)OC)C(=C(C=C3)OC)O)OC

General information

Molecular formula

C18H18O5

Molecular weight

314.34 g/mol

Monoisotopic mass

314.1154 Da

Classification

Pathway:
Superclass:
-
Class:
-
Glycoside:
No

Chemical classification: NPClassifier (Kim et al., 2021)

Plants with the compound

Plant Plant part Amount Reference
Dioscorea communis (L.) Caddick & Wilkin rhizome -
Letcher, R.M., Wong, K.M. (1978). Structure and synthesis of the phenanthrenes tai and tav from Tamus communis. J Chem Soc Perkin Trans I, 739-742 doi:10.1039/p19780000739