CAS Registry Number®
568-73-0
CAS Name
Tanshinone I
Molecular Formula
C18H12O3
Molecular Mass
276.29
Compound Properties
-
Melting Point (1)
230-232 °C
Source(s)
- (1) Lee, Song-Yi; Archives of Pharmacal Research, (2005), 28(8), 909-913, CAplus
Other Names and Identifiers
InChI
InChI=1S/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-8H,1-2H3
InChIKey
InChIKey=AIGAZQPHXLWMOJ-UHFFFAOYSA-N
SMILES
O=C1C=2C(C3=C(C1=O)C(C)=CO3)=CC=C4C2C=CC=C4C
Canonical SMILES
O=C1C(=O)C2=C(OC=C2C)C=3C=CC4=C(C=CC=C4C)C13
Other Names for this Substance
- Phenanthro[1,2-b]furan-10,11-dione, 1,6-dimethyl-
- 1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione
- Tanshinone I
- Tanshinon I
- Tanshinone A
