PHOENICOXANTHIN

Details

Stereochemistry	RACEMIC
Molecular Formula	C40H52O3
Molecular Weight	580.8391
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	9
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(\C=C\C=C(C)\C=C\C1=C(C)C(=O)CCC1(C)C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C(=O)C(O)CC2(C)C

InChI

InChIKey=OOUTWVMJGMVRQF-ROKXECAJSA-N

InChI=1S/C40H52O3/c1-28(17-13-19-30(3)21-23-34-32(5)36(41)25-26-39(34,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-35-33(6)38(43)37(42)27-40(35,9)10/h11-24,37,42H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PHOENICOXANTHIN

Common Name

English

ADONIRUBIN

Common Name

English

PHENICOXANTHIN

Common Name

English

3-HYDROXY-4,4'-DIKETO-.BETA.-CAROTENE

Common Name

English

3-HYDROXYCANTHAXANTHIN

Common Name

English

3-HYDROXY-.BETA.,.BETA.-CAROTENE-4,4'-DIONE

Common Name

English

.BETA.-CAROTENE-4,4'-DIONE, 3-HYDROXY-, ALL-TRANS-

Common Name

English

ALL-TRANS-ADONIRUBIN

Common Name

English

.BETA.,.BETA.-CAROTENE-4,4'-DIONE, 3-HYDROXY-

Systematic Name

English

4,4'-DIKETO-3-HYDROXY-.BETA.-CAROTENE

Common Name

English

Code System Code Type Description

FDA UNII

HFX9MQ934U

Created by admin on Sat Dec 16 10:31:40 GMT 2023 , Edited by admin on Sat Dec 16 10:31:40 GMT 2023

PRIMARY

CAS

4418-72-8

Created by admin on Sat Dec 16 10:31:40 GMT 2023 , Edited by admin on Sat Dec 16 10:31:40 GMT 2023

PRIMARY

PUBCHEM

10303691

Created by admin on Sat Dec 16 10:31:40 GMT 2023 , Edited by admin on Sat Dec 16 10:31:40 GMT 2023

PRIMARY

SUBSTANCE RECORD


					HFX9MQ934U

PHOENICOXANTHIN