| Identification | Back Directory | [Name]
TanshinoneIIB | [CAS]
17397-93-2 | [Synonyms]
TanshinoneⅡB Tanshine IIB -1,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione (S)-6-(HydroxyMethyl)-1,6-diMethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione (6S)-6-(hydroxymethyl)-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-6-(hydroxymethyl)-1,6-dimethyl-, (6S)- | [Molecular Formula]
C19H18O4 | [MDL Number]
MFCD00238691 | [MOL File]
17397-93-2.mol | [Molecular Weight]
310.34 |
| Chemical Properties | Back Directory | [Boiling point ]
536.9±50.0 °C(Predicted) | [density ]
1.282±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | [form ]
powder | [pka]
14.73±0.10(Predicted) | [color ]
Red | [InChI]
InChI=1S/C19H18O4/c1-10-8-23-18-12-5-6-13-11(4-3-7-19(13,2)9-20)15(12)17(22)16(21)14(10)18/h5-6,8,20H,3-4,7,9H2,1-2H3/t19-/m1/s1 | [InChIKey]
XDUXBBDRILEIEZ-LJQANCHMSA-N | [SMILES]
O1C=C(C)C2C(=O)C(=O)C3=C(C1=2)C=CC1=C3CCC[C@@]1(CO)C |
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