CYATHIN C3

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 Search

SMILES

CC(C)C1=C2[C@H]3C[C@@H](O)C(C=O)=CC(=O)[C@]3(C)CC[C@@]2(C)C=C1

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 `Tue Apr 01 19:53:08 GMT 2025` Edited by `admin` on `Tue Apr 01 19:53:08 GMT 2025`
Record UNII	659J3I9456
Record Status	`Validated (UNII)`
Record Version

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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,5AR,9R,10AR)-

Preferred 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

Code System Code Type Description

FDA UNII

659J3I9456

Created by admin on Tue Apr 01 19:53:08 GMT 2025 , Edited by admin on Tue Apr 01 19:53:08 GMT 2025

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PUBCHEM

102117111

Created by admin on Tue Apr 01 19:53:08 GMT 2025 , Edited by admin on Tue Apr 01 19:53:08 GMT 2025

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CAS

51727-91-4

Created by admin on Tue Apr 01 19:53:08 GMT 2025 , Edited by admin on Tue Apr 01 19:53:08 GMT 2025

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