ZEAXANTHIN, (3S,3'S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C40H56O2
Molecular Weight	568.8714
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	9
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(\C=C\C=C(C)\C=C\C1=C(C)C[C@H](O)CC1(C)C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C[C@H](O)CC2(C)C

InChI

InChIKey=JKQXZKUSFCKOGQ-ANDPMPNWSA-N

InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C40H56O2
Molecular Weight	568.8714
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	9
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:56:17 UTC 2023` Edited by `admin` on `Sat Dec 16 10:56:17 UTC 2023`
Record UNII	KRI00MMQ7Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ZEAXANTHIN, (3S,3'S)-

Common Name

English

Code System Code Type Description

FDA UNII

KRI00MMQ7Y

Created by admin on Sat Dec 16 10:56:17 UTC 2023 , Edited by admin on Sat Dec 16 10:56:17 UTC 2023

PRIMARY

CAS

72002-36-9

Created by admin on Sat Dec 16 10:56:17 UTC 2023 , Edited by admin on Sat Dec 16 10:56:17 UTC 2023

PRIMARY

PUBCHEM

21772452

Created by admin on Sat Dec 16 10:56:17 UTC 2023 , Edited by admin on Sat Dec 16 10:56:17 UTC 2023

PRIMARY

Related Record Type Details


					3O63K300I5

ZEAXANTHIN, MESO-

PARENT -> CONSTITUENT MAY BE PRESENT

Qualification:

USP

Amount: