(Q105347528)

English

Methyl tanshinonate

chemical compound

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Statements

type of chemical entity

0 references

Methuyl tanshinonate

1 reference

based on heuristic

inferred from SMILES

338.115423676 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

methyl (6R)-1,6-dimethyl-10,11-dioxo-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6-carboxylate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₀H₁₈O₅

0 references

canonical SMILES

O=C1C(=O)C2=C(C=CC3=C2CCCC3(C(=O)OC)C)C=4OC=C(C14)C

0 references

isomeric SMILES

COC(=O)[C@@]1(C)CCCc2c1ccc1c2C(=O)C(=O)c2c(C)coc2-1

0 references

Salvia miltiorrhiza

6 references

Abietane diterpenes from Salvia miltiorrhiza inhibit the activation of hypoxia-inducible factor-1.

Antiplasmodial and antitrypanosomal activity of tanshinone-type diterpenoids from Salvia miltiorrhiza.

In vitro cytotoxicity of tanshinones from Salvia miltiorrhiza

Characterization of tanshinones in the roots of Salvia miltiorrhiza (Dan-shen) by high-performance liquid chromatography with electrospray ionization tandem mass spectrometry

Development of the fingerprints for the quality of the roots of Salvia miltiorrhiza and its related preparations by HPLC-DAD and LC-MS(n)

Two novel abietane diterpenes from Salvia miltiorrhiza

Salvia przewalskii

1 reference

Chemical Constituents of Salvia przewalskii Maxim.

1 reference

Manool from Salvia sclarea

Identifiers

InChI=1S/C20H18O5/c1-10-9-25-18-12-6-7-13-11(15(12)17(22)16(21)14(10)18)5-4-8-20(13,2)19(23)24-3/h6-7,9H,4-5,8H2,1-3H3/t20-/m0/s1

0 references

YFDKIHAZVQFLRC-FQEVSTJZSA-N

0 references

CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

YFDKIHAZVQFLRC-FQEVSTJZSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C20H18O5/c1-10-9-25-18-12-6-7-13-11(15(12)17(22)16(21)14(10)18)5-4-8-20(13,2)19(23)24-3/h6-7,9H,4-5,8H2,1-3H3/t20-/m0/s1

UniChem compound ID

1 reference

DSSTox substance ID

DTXSID601315741

1 reference

matched by identifier from

YFDKIHAZVQFLRC-FQEVSTJZSA-N

1 reference

matched by identifier from

YFDKIHAZVQFLRC-FQEVSTJZSA-N

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