Dihydrotanshinone I
CAS Registry Number®
87205-99-0
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CAS Name
Dihydrotanshinone IMolecular Formula
C18H14O3Molecular Mass
278.30Cite this Page
Dihydrotanshinone I. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=87205-99-0 (retrieved ) (CAS RN: 87205-99-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
201-203 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C18H14O3/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/h3-7,10H,8H2,1-2H3/t10-/m0/s1
InChIKey
InChIKey=HARGZZNYNSYSGJ-JTQLQIEISA-N
SMILES
O=C1C=2C(C3=C(C1=O)[C@@H](C)CO3)=CC=C4C2C=CC=C4C
Canonical SMILES
O=C1C(=O)C2=C(OCC2C)C=3C=CC4=C(C=CC=C4C)C13
Other Names for this Substance
- Phenanthro[1,2-b]furan-10,11-dione, 1,2-dihydro-1,6-dimethyl-, (1R)-
- (1R)-1,2-Dihydro-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione
- (-)-Dihydrotanshinone I
- Tanshinone I, dihydro-
- Dihydrotanshinone I
