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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12O3
Molecular Weight 276.2861
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TANSHINONE I

SMILES

CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C(C)C=CC=C34

InChI

InChIKey=AIGAZQPHXLWMOJ-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Molecular Formula C18H12O3
Molecular Weight 276.2861
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:52:47 UTC 2023
Edited
by admin
on Fri Dec 15 19:52:47 UTC 2023
Record UNII
03UUH3J385
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TANSHINONE I
Common Name English
TANSHINONE I (CONSTITUENT OF CHINESE SALVIA) [DSC]
Common Name English
1,6-DIMETHYL-PHENANTHRO(1,2-B)FURAN-10,11-DIONE
Systematic Name English
TANSHINONE A
Common Name English
TANSHINON I
Common Name English
Code System Code Type Description
SMS_ID
100000127468
Created by admin on Fri Dec 15 19:52:47 UTC 2023 , Edited by admin on Fri Dec 15 19:52:47 UTC 2023
PRIMARY
EVMPD
SUB33494
Created by admin on Fri Dec 15 19:52:47 UTC 2023 , Edited by admin on Fri Dec 15 19:52:47 UTC 2023
PRIMARY
FDA UNII
03UUH3J385
Created by admin on Fri Dec 15 19:52:47 UTC 2023 , Edited by admin on Fri Dec 15 19:52:47 UTC 2023
PRIMARY
CAS
568-73-0
Created by admin on Fri Dec 15 19:52:47 UTC 2023 , Edited by admin on Fri Dec 15 19:52:47 UTC 2023
PRIMARY
PUBCHEM
114917
Created by admin on Fri Dec 15 19:52:47 UTC 2023 , Edited by admin on Fri Dec 15 19:52:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID90972247
Created by admin on Fri Dec 15 19:52:47 UTC 2023 , Edited by admin on Fri Dec 15 19:52:47 UTC 2023
PRIMARY
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