6-ALPHA-7-DIHYDROXYMAACKIAIN

Structure

2D structure of 6-ALPHA-7-DIHYDROXYMAACKIAIN
2D structure
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3D model

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

Names and identifiers

Name

6-ALPHA-7-DIHYDROXYMAACKIAIN

IUPAC name

(6aR,12aR)-12a-methyl-6H-[1,3]dioxolo[4',5':5,6]benzofuro[3,2-c]chromene-3,6a,7(12aH)-triol

SMILES

C1=CC(=CC2=C1[C@@]5([C@](CO2)(C3=C(C=C4C(=C3O[H])OCO4)O5)O[H])C)O[H]

General information

Molecular formula

C17H14O7

Molecular weight

330.29 g/mol

Monoisotopic mass

330.0740 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Trifolium pratense L. subsp. pratense leaf, exudate 5 ppm
Duke, James A. 1992. Handbook of phytochemical constituents of GRAS herbs and other economic plants. Boca Raton, FL. CRC Press.