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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H20O3
Molecular Weight 296.3603
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CRYPTOTANSHINONE

SMILES

C[C@H]1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C

InChI

InChIKey=GVKKJJOMQCNPGB-JTQLQIEISA-N
InChI=1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H20O3
Molecular Weight 296.3603
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 Sat Dec 16 11:09:14 UTC 2023
Edited
by admin
on Sat Dec 16 11:09:14 UTC 2023
Record UNII
5E9SXT166N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CRYPTOTANSHINONE
Common Name English
(15R)-CRYPTOTANSHINONE
Common Name English
CRYPTOTANSHINONE (CONSTITUENT OF CHINESE SALVIA) [DSC]
Common Name English
CRYPTOTANSHINON
Common Name English
PHENANTHRO(1,2-B)FURAN-10,11-DIONE, 1,2,6,7,8,9-HEXAHYDRO-1,6,6-TRIMETHYL-, (1R)-
Systematic Name English
TANSHINONE C
Common Name English
Code System Code Type Description
FDA UNII
5E9SXT166N
Created by admin on Sat Dec 16 11:09:14 UTC 2023 , Edited by admin on Sat Dec 16 11:09:14 UTC 2023
PRIMARY
CAS
35825-57-1
Created by admin on Sat Dec 16 11:09:14 UTC 2023 , Edited by admin on Sat Dec 16 11:09:14 UTC 2023
PRIMARY
PUBCHEM
160254
Created by admin on Sat Dec 16 11:09:14 UTC 2023 , Edited by admin on Sat Dec 16 11:09:14 UTC 2023
PRIMARY
DRUG BANK
DB15579
Created by admin on Sat Dec 16 11:09:14 UTC 2023 , Edited by admin on Sat Dec 16 11:09:14 UTC 2023
PRIMARY
EPA CompTox
DTXSID0044072
Created by admin on Sat Dec 16 11:09:14 UTC 2023 , Edited by admin on Sat Dec 16 11:09:14 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT