Tanshinone I

CAS Registry Number®

568-73-0
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CAS Name

Tanshinone I

Molecular Formula

C18H12O3

Molecular Mass

276.29

Cite this Page

Tanshinone I.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=568-73-0 (retrieved 2024-04-27) (CAS RN: 568-73-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    230-232 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C18H12O3/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/h3-8H,1-2H3

InChIKey

InChIKey=AIGAZQPHXLWMOJ-UHFFFAOYSA-N

SMILES

O=C1C=2C(C3=C(C1=O)C(C)=CO3)=CC=C4C2C=CC=C4C

Canonical SMILES

O=C1C(=O)C2=C(OC=C2C)C=3C=CC4=C(C=CC=C4C)C13

Other Names for this Substance

  • Phenanthro[1,2-b]furan-10,11-dione, 1,6-dimethyl-
  • 1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione
  • Tanshinone I
  • Tanshinon I
  • Tanshinone A

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