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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H18O5
Molecular Weight 338.3539
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl tanshinonate

SMILES

COC(=O)[C@@]1(C)CCCC2=C3C(=O)C(=O)C4=C(OC=C4C)C3=CC=C12

InChI

InChIKey=YFDKIHAZVQFLRC-FQEVSTJZSA-N
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

HIDE SMILES / InChI

Molecular Formula C20H18O5
Molecular Weight 338.3539
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:50:57 GMT 2025
Edited
by admin
on Wed Apr 02 05:50:57 GMT 2025
Record UNII
59MG2UDU6P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl tanshinate
Preferred Name English
Methyl tanshinonate
Common Name English
Phenanthro[1,2-b]furan-6-carboxylic acid, 6,7,8,9,10,11-hexahydro-1,6-dimethyl-10,11-dioxo-, methyl ester, (6S)-
Common Name English
Phenanthro[1,2-b]furan-6-carboxylic acid, 6,7,8,9,10,11-hexahydro-1,6-dimethyl-10,11-dioxo-, methyl ester, (S)-
Common Name English
methyl 1,6-dimethyl-10,11-dioxo-8,9-dihydro-7H-naphtho[5,6-g][1]benzoxole-6-carboxylate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID601315741
Created by admin on Wed Apr 02 05:50:57 GMT 2025 , Edited by admin on Wed Apr 02 05:50:57 GMT 2025
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FDA UNII
59MG2UDU6P
Created by admin on Wed Apr 02 05:50:57 GMT 2025 , Edited by admin on Wed Apr 02 05:50:57 GMT 2025
PRIMARY
CAS
18887-19-9
Created by admin on Wed Apr 02 05:50:57 GMT 2025 , Edited by admin on Wed Apr 02 05:50:57 GMT 2025
PRIMARY
PUBCHEM
14610612
Created by admin on Wed Apr 02 05:50:57 GMT 2025 , Edited by admin on Wed Apr 02 05:50:57 GMT 2025
PRIMARY