SARGACHROMANOL D

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H40O4
Molecular Weight	428.6041
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=YIWOAJFKIIOXPS-RYZLOPLISA-N

InChI=1S/C27H40O4/c1-18(2)15-24(29)25(30)20(4)11-7-9-19(3)10-8-13-27(6)14-12-22-17-23(28)16-21(5)26(22)31-27/h10-11,15-17,24-25,28-30H,7-9,12-14H2,1-6H3/b19-10+,20-11+/t24-,25+,27-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C27H40O4
Molecular Weight	428.6041
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	2
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:27:16 GMT 2023` Edited by `admin` on `Sat Dec 16 01:27:16 GMT 2023`
Record UNII	1RKQ26739T
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

SARGACHROMANOL D

Official Name

English

SARGACHROMANOL D [INCI]

Common Name

English

2,6,10-TRIDECATRIENE-4,5-DIOL, 13-((2R)-3,4-DIHYDRO-6-HYDROXY-2,8-DIMETHYL-2H-1-BENZOPYRAN-2-YL)-2,6,10-TRIMETHYL-, (4R,5S,6E,10E)-

Systematic Name

English

SARGACHROMANOL D, (+)-

Common Name

English

(R)-3,4-DIHYDRO-2-((3E,7E,9S,10R)-9,10-DIHYDROXY-4,8,12-TRIMETHYLTRIDECA-3,7,11-TRIENYL)-2,8-DIMETHYL-2H-CHROMEN-6-OL

Systematic Name

English

Code System Code Type Description

FDA UNII

1RKQ26739T

Created by admin on Sat Dec 16 01:27:16 GMT 2023 , Edited by admin on Sat Dec 16 01:27:16 GMT 2023

PRIMARY

CAS

856414-53-4

Created by admin on Sat Dec 16 01:27:16 GMT 2023 , Edited by admin on Sat Dec 16 01:27:16 GMT 2023

PRIMARY

EPA CompTox

DTXSID70234890

Created by admin on Sat Dec 16 01:27:16 GMT 2023 , Edited by admin on Sat Dec 16 01:27:16 GMT 2023

PRIMARY

PUBCHEM

11247397

Created by admin on Sat Dec 16 01:27:16 GMT 2023 , Edited by admin on Sat Dec 16 01:27:16 GMT 2023

PRIMARY