Dihydrotanshinone I

CAS Registry Number®

87205-99-0

CAS Name

Dihydrotanshinone I

Molecular Formula

C18H14O3

Molecular Mass

278.30

Cite this Page

Dihydrotanshinone I.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=87205-99-0 (retrieved 2024-11-22) (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

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