SARGACHROMANOL B

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H32O3
Molecular Weight	344.4877
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C\C(CO)=C/CC\C(C)=C\CC[C@]1(C)CCC2=C(O1)C(C)=CC(O)=C2

InChI

InChIKey=ZQCPSDWUSDOQTE-PSMGVCQDSA-N

InChI=1S/C22H32O3/c1-16(7-5-8-17(2)15-23)9-6-11-22(4)12-10-19-14-20(24)13-18(3)21(19)25-22/h8-9,13-14,23-24H,5-7,10-12,15H2,1-4H3/b16-9+,17-8+/t22-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H32O3
Molecular Weight	344.4877
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	2
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:51:35 GMT 2025` Edited by `admin` on `Mon Mar 31 20:51:35 GMT 2025`
Record UNII	4EFP3OGS5Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SARGACHROMANOL B

Official Name

English

SARGASOL B

Preferred Name

English

2H-1-BENZOPYRAN-6-OL, 3,4-DIHYDRO-2-((3E,7E)-9-HYDROXY-4,8-DIMETHYL-3,7-NONADIEN-1-YL)-2,8-DIMETHYL-, (2R)-

Systematic Name

English

SARGACHROMANOL B, (+)-

Common Name

English

2H-1-BENZOPYRAN-6-OL, 3,4-DIHYDRO-2-((3E,7E)-9-HYDROXY-4,8-DIMETHYL-3,7-NONADIENYL)-2,8-DIMETHYL-, (2R)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00234888

Created by admin on Mon Mar 31 20:51:35 GMT 2025 , Edited by admin on Mon Mar 31 20:51:35 GMT 2025

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PUBCHEM

11416661

Created by admin on Mon Mar 31 20:51:35 GMT 2025 , Edited by admin on Mon Mar 31 20:51:35 GMT 2025

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FDA UNII

4EFP3OGS5Q

Created by admin on Mon Mar 31 20:51:35 GMT 2025 , Edited by admin on Mon Mar 31 20:51:35 GMT 2025

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CAS

856414-51-2

Created by admin on Mon Mar 31 20:51:35 GMT 2025 , Edited by admin on Mon Mar 31 20:51:35 GMT 2025

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