Tanshinone IIA

Datasheet MSDS
Catalog Number
ANC00059
Product Name
Tanshinone IIA
Structure
Tanshinone IIA
CAS Number
568-72-9
IUPAC Name
1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
Synonyms
AKOSNCG1-0066; 3,8,8-TRIMETHYL-8,9,10,11-TETRAHYDROPHENANTHRO[1,2-B]FURAN-1,2-DIONE; TANSHINONEIIA; TanshinoneIIA, fromSalviamiltiorrhizaBunge; 1,6,6-TRIMETHYL-6,7,8,9-TETRAHYDRO-PHENANTHRO[1,2-B]FURAN-10,11-DIONE; TANSHINONEIIA; TANSHINONESIIA;tanshiones
Molecular Formula
C19H18O3
Molecular Weight
294.34
Appearance
Orange solid
Purity
98%
Density
1.238g/cm3
Solubility
Soluble to 5 mM in DMSO, and to 5 mM in methanol
Melting Point
196.0-200.0°C
Boiling Point
459.031°C@760mmHg
Storage
Store in a cool and dry place and at 0-4°C for short term (days to weeks) or -35°C for long term (months to years).
Description
Tanshinone IIA is a derivative of tanshinone, which can inhibit tumor growth in vivo. It also maintains vasodilatory activity in vivo.
SMILES
CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C
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
InChI Key
HYXITZLLTYIPOF-UHFFFAOYSA-N
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