LUTEOXANTHIN, (8'S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C40H56O4
Molecular Weight	600.8702
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	8
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(/C=C/C=C(C)\C=C\[C@@]12O[C@]1(C)C[C@@H](O)CC2(C)C)=C\C=C\C=C(C)\C=C\C=C(/C)[C@H]3O[C@]4(C)C[C@@H](O)CC(C)(C)C4=C3

InChI

InChIKey=YNNRPBRNWWIQPQ-HJYDTSDLSA-N

InChI=1S/C40H56O4/c1-28(17-13-18-30(3)21-22-40-37(7,8)25-33(42)27-39(40,10)44-40)15-11-12-16-29(2)19-14-20-31(4)34-23-35-36(5,6)24-32(41)26-38(35,9)43-34/h11-23,32-34,41-42H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18-,31-20+/t32-,33-,34-,38+,39+,40-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C40H56O4
Molecular Weight	600.8702
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	8
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 06:45:06 GMT 2023` Edited by `admin` on `Sat Dec 16 06:45:06 GMT 2023`
Record UNII	L51PRO0K1G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LUTEOXANTHIN, (8'S)-

Common Name

English

.BETA.,.BETA.-CAROTENE-3,3'-DIOL, 5,6:5',8'-DIEPOXY-5,5',6,8'-TETRAHYDRO-, (3S,3'S,5R,5'R,6S,8'S)-

Common Name

English

(3S,5R,6S,3'S,5'R,8'S)-LUTEOXANTHIN

Common Name

English

.BETA.,.BETA.-CAROTENE-3,3'-DIOL, 5,6:5',8'-DIEPOXY-5,5',6,8'-TETRAHYDRO-, (3S,3'S,5R,5'R,6S,8'S,9-CIS)-

Common Name

English

Code System Code Type Description

PUBCHEM

71587356

Created by admin on Sat Dec 16 06:45:06 GMT 2023 , Edited by admin on Sat Dec 16 06:45:06 GMT 2023

PRIMARY

FDA UNII

L51PRO0K1G

Created by admin on Sat Dec 16 06:45:06 GMT 2023 , Edited by admin on Sat Dec 16 06:45:06 GMT 2023

PRIMARY

CAS

95119-75-8

Created by admin on Sat Dec 16 06:45:06 GMT 2023 , Edited by admin on Sat Dec 16 06:45:06 GMT 2023

PRIMARY

CAS

95119-77-0

Created by admin on Sat Dec 16 06:45:06 GMT 2023 , Edited by admin on Sat Dec 16 06:45:06 GMT 2023

ALTERNATIVE