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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H26O3
Molecular Weight 314.4186
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYATHIN C3

SMILES

[H][C@]12C[C@@H](O)C(C=O)=CC(=O)[C@]1(C)CC[C@@]3(C)C=CC(C(C)C)=C23

InChI

InChIKey=DGSOCCFUSLXQIF-XNFNUYLZSA-N
InChI=1S/C20H26O3/c1-12(2)14-5-6-19(3)7-8-20(4)15(18(14)19)10-16(22)13(11-21)9-17(20)23/h5-6,9,11-12,15-16,22H,7-8,10H2,1-4H3/t15-,16-,19-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H26O3
Molecular Weight 314.4186
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:52:04 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:04 GMT 2023
Record UNII
659J3I9456
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYATHIN C3
Common Name English
CYCLOHEPT(E)INDENE-8-CARBOXALDEHYDE, 3A,4,5,5A,6,9,10,10A-OCTAHYDRO-9-HYDROXY-3A,5A-DIMETHYL-1-(1-METHYLETHYL)-6-OXO-, (3AS-(3A.ALPHA.,5A.BETA.,9.BETA.,10A.ALPHA.))-
Systematic Name English
CYCLOHEPT(E)INDENE-8-CARBOXALDEHYDE, 3A,4,5,5A,6,9,10,10A-OCTAHYDRO-9-HYDROXY-3A,5A-DIMETHYL-1-(1-METHYLETHYL)-6-OXO-, (3AS,5AR,9R,10AR)-
Systematic Name English
Code System Code Type Description
FDA UNII
659J3I9456
Created by admin on Sat Dec 16 12:52:04 GMT 2023 , Edited by admin on Sat Dec 16 12:52:04 GMT 2023
PRIMARY
PUBCHEM
102117111
Created by admin on Sat Dec 16 12:52:04 GMT 2023 , Edited by admin on Sat Dec 16 12:52:04 GMT 2023
PRIMARY
CAS
51727-91-4
Created by admin on Sat Dec 16 12:52:04 GMT 2023 , Edited by admin on Sat Dec 16 12:52:04 GMT 2023
PRIMARY