87205-99-0
87205-99-0
Chemical Structure
Dihydrotanshinone I
- CAS No.: 87205-99-0
- Formula:C18H14O3
- Molecular Weight:278.30
IUPAC Name: (R)-1,6-dimethyl-1,2-dihydrophenanthro[1,2-b]furan-10,11-dione
InChIKey: HARGZZNYNSYSGJ-JTQLQIEISA-N
SMILES: O=C(C1=C2C=CC3=C1C=CC=C3C)C(C4=C2OC[C@@H]4C)=O
Biological Activity: Dihydrotanshinone I is a natural compound extracted from Salvia miltiorrhiza Bunge which has been widely used for treating cardiovascular diseases. Dihydrotanshinone I exhibits entry-blocking effect for MERS-CoV.
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Dihydrotanshinone I | 99.57% | Dihydrotanshinone I is a natural compound extracted from Salvia miltiorrhiza Bunge which has been widely used for treating cardiovascular diseases. Dihydrotanshinone I exhibits entry-blocking effect for MERS-CoV. | ||||||||||||||||||||
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Dihydrotanshinone I (Standard) | ≥98% | Dihydrotanshinone I (Standard) is the analytical standard of Dihydrotanshinone I. This product is intended for research and analytical applications. Dihydrotanshinone I is a natural compound extracted from Salvia miltiorrhiza Bunge which has been widely used for treating cardiovascular diseases. Dihydrotanshinone I exhibits entry-blocking effect for MERS-CoV. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.87
HY-N8674Dihydroisotanshinone II -
Similarity Score 0.66
HY-N7761Trijuganone B -
Similarity Score 0.65
HY-N125191,2-Didehydrocryptotanshinone -
Similarity Score 0.63
HY-126414Methylenedihydrotanshinquinone -
Similarity Score 0.63
HY-N0174RCryptotanshinone (Standard) -
Similarity Score 0.62
HY-122917Danshenol A -
Similarity Score 0.62
HY-N1273715-epi-Danshenol A -
Similarity Score 0.62
HY-N3679Danshenol C -
Similarity Score 0.62
HY-146195MAPK-IN-1 -
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