Dihydrotanshinone

Dihydrotanshinone

Catalog BBC20958183
CAS 20958-18-3
Structure
Synonyms 4,8-Dimethyl-8,9-dihydrophenanthro[3,2-b]furan-7,11-dione
IUPAC Name 4,8-Dimethyl-8,9-dihydronaphtho[2,1-f][1]benzofuran-7,11-dione
Molecular Weight 278.3
Molecular Formula C18H14O3
Canonical SMILES CC1COC2=C1C(=O)C3=C(C2=O)C4=CC=CC(=C4C=C3)C
InChI InChI=1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)18-14(16(13)19)10(2)8-21-18/h3-7,10H,8H2,1-2H3
InChI Key KXNYCALHDXGJSF-UHFFFAOYSA-N
Boiling Point 470.4±45.0 °C
Purity 98%
Density 1.32±0.1 g/ml
Appearance Powder

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