![Tanshinone IIA[丹参酮IIA]](https://newcny.com/wp-content/uploads/2024/06/568-72-9.svg)
CAS Registry Number®
568-72-9
CAS Name
Tanshinone IIA
Molecular Formula
C19H18O3
Molecular Mass
294.34
Compound Properties
-
Melting Point (1)
205-207 °C
Source(s)
- (1) Lee, Song-Yi; Archives of Pharmacal Research, (2005), 28(8), 909-913, CAplus
Other Names and Identifiers
InChI
InChI=1S/C19H18O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,9H,4-5,8H2,1-3H3
InChIKey
InChIKey=HYXITZLLTYIPOF-UHFFFAOYSA-N
SMILES
O=C1C=2C(C3=C(C1=O)C(C)=CO3)=CC=C4C2CCCC4(C)C
Canonical SMILES
O=C1C(=O)C2=C(C=CC3=C2CCCC3(C)C)C=4OC=C(C14)C
Other Names for this Substance
- Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-
- Tanshinone IIA
- 6,7,8,9-Tetrahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione
- Tanshinone II
- Tanshinon II
- Dan Shen ketone
- Tanshinone B
- NSC 686519
- NSC 686518
- Tashinone IIA
- 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione
- Salviol IIA
- 1,6,6-Trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
