SUILLIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H40O4
Molecular Weight	440.6148
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	3
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)OC1=CC=C(O)C(O)=C1C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

InChI

InChIKey=TVYGOMSIBBSIKO-MLAGYPMBSA-N

InChI=1S/C28H40O4/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-15-23(5)16-17-25-27(32-24(6)29)19-18-26(30)28(25)31/h10,12,14,16,18-19,30-31H,7-9,11,13,15,17H2,1-6H3/b21-12+,22-14+,23-16+

HIDE SMILES / InChI

Molecular Formula	C28H40O4
Molecular Weight	440.6148
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	3
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:58:30 GMT 2025` Edited by `admin` on `Wed Apr 02 10:58:30 GMT 2025`
Record UNII	V324RA58SA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SUILLIN

Common Name

English

NSC-625110

Preferred Name

English

1,2,4-Benzenetriol, 3-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-, 4-acetate

Systematic Name

English

[3,4-dihydroxy-2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]phenyl] acetate

Systematic Name

English

4-Acetoxy-3-geranylgeranyl-1,2-dihydroxybenzene

Common Name

English

1,2,4-Benzenetriol, 3-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)-, 4-acetate, (E,E,E)-

Systematic Name

English

Code System Code Type Description

FDA UNII

V324RA58SA

Created by admin on Wed Apr 02 10:58:30 GMT 2025 , Edited by admin on Wed Apr 02 10:58:30 GMT 2025

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NSC

625110

Created by admin on Wed Apr 02 10:58:30 GMT 2025 , Edited by admin on Wed Apr 02 10:58:30 GMT 2025

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CAS

103538-03-0

Created by admin on Wed Apr 02 10:58:30 GMT 2025 , Edited by admin on Wed Apr 02 10:58:30 GMT 2025

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PUBCHEM

5387599

Created by admin on Wed Apr 02 10:58:30 GMT 2025 , Edited by admin on Wed Apr 02 10:58:30 GMT 2025

PRIMARY