SARGACHROMANOL E

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-BXYCSXDPSA-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+/m0/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 `Mon Mar 31 20:58:30 GMT 2025` Edited by `admin` on `Mon Mar 31 20:58:30 GMT 2025`
Record UNII	JMY24R181A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SARGACHROMANOL E, (+)-

Preferred Name

English

SARGACHROMANOL E

Official 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-, (4S,5S,6E,10E)-

Systematic Name

English

Code System Code Type Description

FDA UNII

JMY24R181A

Created by admin on Mon Mar 31 20:58:30 GMT 2025 , Edited by admin on Mon Mar 31 20:58:30 GMT 2025

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PUBCHEM

11339386

Created by admin on Mon Mar 31 20:58:30 GMT 2025 , Edited by admin on Mon Mar 31 20:58:30 GMT 2025

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EPA CompTox

DTXSID30234891

Created by admin on Mon Mar 31 20:58:30 GMT 2025 , Edited by admin on Mon Mar 31 20:58:30 GMT 2025

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CAS

856414-54-5

Created by admin on Mon Mar 31 20:58:30 GMT 2025 , Edited by admin on Mon Mar 31 20:58:30 GMT 2025

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