Acetylpterosin C

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H20O4
Molecular Weight	276.3276
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1[C@H](O)C2=CC(C)=C(CCOC(C)=O)C(C)=C2C1=O

InChI

InChIKey=KBPAOKSMUDDOIN-BONVTDFDSA-N

InChI=1S/C16H20O4/c1-8-7-13-14(16(19)10(3)15(13)18)9(2)12(8)5-6-20-11(4)17/h7,10,15,18H,5-6H2,1-4H3/t10-,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C16H20O4
Molecular Weight	276.3276
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 05:49:27 GMT 2025` Edited by `admin` on `Wed Apr 02 05:49:27 GMT 2025`
Record UNII	5CG9E62KS4
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2S,3S-2?-Acetylpterosin C

Preferred Name

English

Acetylpterosin C

Common Name

English

2-((1S,2S)-2,4,6-TRIMETHYL-1-OXIDANYL-3-OXIDANYLIDENE-1,2-DIHYDROINDEN-5-YL)ETHYL ETHANOATE

Systematic Name

English

2S,3S-Acetylpterosin C

Common Name

English

1H-Inden-1-one, 6-[2-(acetyloxy)ethyl]-2,3-dihydro-3-hydroxy-2,5,7-trimethyl-, (2S-trans)-

Systematic Name

English

Code System Code Type Description

FDA UNII

5CG9E62KS4

Created by admin on Wed Apr 02 05:49:27 GMT 2025 , Edited by admin on Wed Apr 02 05:49:27 GMT 2025

PRIMARY

EPA CompTox

DTXSID80960350

Created by admin on Wed Apr 02 05:49:27 GMT 2025 , Edited by admin on Wed Apr 02 05:49:27 GMT 2025

PRIMARY

PUBCHEM

148313

Created by admin on Wed Apr 02 05:49:27 GMT 2025 , Edited by admin on Wed Apr 02 05:49:27 GMT 2025

PRIMARY

CAS

39765-77-0

Created by admin on Wed Apr 02 05:49:27 GMT 2025 , Edited by admin on Wed Apr 02 05:49:27 GMT 2025

PRIMARY