AG00IA4G

568-72-9 | Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-

AG00IA4G

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CAS Number	568-72-9
Catalog Number	AG00IA4G(AGN-PC-09R7LP)
Chemical Name	Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-
IUPAC Name	1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
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
MDL Number	MFCD00238692
Molecular Formula	C19H18O3
Molecular Weight	294.3444
NSC Number	686519
SMILES	CC=1C2=C(OC1)C=1C=CC=3C(CCCC3C1C(C2=O)=O)(C)C
Synonyms	tanshinone, tanshinone I, tanshinone II A, tanshinone II B, tanshinone IIA, tanshinone IIB, TTE-50, Tanshinone IIA, 568-72-9, Tanshinone II, Tanshinone B, Dan Shen Ketone, Tanshinon II, 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione, UNII-4GPC9FQG6L, 4GPC9FQG6L, NSC 686518, Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-, MLS001048863, HYXITZLLTYIPOF-UHFFFAOYSA-N, C19H18O3, MFCD00238692, NSC686519, SMR000387068, 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione, 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione, Q-100654, Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-, SR-01000758926, HSDB 8104, Tanshinone A, tanshinone II A, Tanshinone 2-A, Tanshinone Iia ,(S), Acid Red 5 sodium salt, AC1Q6JLQ, 1,6,6-trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dion, AC1L4V8J, BSPBio_001597, BSPBio_002426, KBioGR_000317, KBioSS_000317, MLS006011834, SPECTRUM1505824, Tanshinone-IIA(Tanshinone-B), CHEMBL187266, cid_164676, SCHEMBL2026738, Tanshinone IIA (Tanshinone B), BDBM83922, CTK5A5836, KBio2_000317, KBio2_002885, KBio2_005453, KBio3_000633, KBio3_000634, BIB6295, DTXSID60205352, CHEBI:108595, Bio2_000317, Bio2_000797, HMS1361P19, HMS1791P19, HMS1989P19, HMS2089H08, HMS2270D15, HMS3402P19, HMS3656C11, NP474, BCP28199, HY-N0135, Tanshinone IIA, analytical standard, ZINC1650576, BBL028449, CT0134, GP2434, s2365, STK801917, Tanshinone IIA, >=97% (HPLC), AKOS004120032, AC-1440, ACN-035345, API0010219, CCG-207955, CCG-208275, NSC-686519, RTR-031585, IDI1_034067, NCGC00095709-01, NCGC00095709-02, NCGC00095709-03, NCGC00095709-04, NCGC00095709-05, NCGC00095709-06, NCGC00095709-08, AK168188, AN-14938, AS-16136, BC205184, NCI60_031209, S594, SC-17279, AB0018692, LS-175776, NCGC00095709-02!TANSHINONE IIA, Tanshinone B, Tanshinone II, 568-72-9, TL8003671, TR-031585, FT-0652880, N1846, SW220025-1, W-2832, 568T729, SR-01000758926-2, SR-01000758926-4, SR-01000758926-5, BRD-K00141480-001-03-0, I14-22013, Phenanthro[1,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-, Tanshinone IIA, European Pharmacopoeia (EP) Reference Standard, Tanshinone IIA, United States Pharmacopeia (USP) Reference Standard, 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione #, 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-quinone, 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[8,7-g]benzofuran-10,11-dione, 6,7,8,9-Tetrahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione, 6,6,14-trimethyl-12-oxatetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(10),2(7),8,11(15),13-pentaene-16,17-dione, 6,6,14-trimethyl-12-oxatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15),13-pentaene-16,17-dione, TanshinoneIIA, Tanshinone, Food Red 14, Erythrosin B sodium salt, KST-1B6741, AR-1B8229, CID164676, C19-H18-O3, CS-4266, C.I. 45430, T2987, A10890, 63582-81-0, Tanshinone IIA, 97%, from Salvia miltiorrhiza Bunge - 100MG 100mg, 2-(6-Hydroxy-2,4,5,7-tetraiodo-3-oxo-3H-xanthen-9-yl)-benzoic acid disodium salt,

Complexity	509
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	294.126g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	294.35g/mol
Monoisotopic Mass	294.126g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	47.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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