RHODOXANTHIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C40H50O2
Molecular Weight	562.8238
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	10
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(\C=C\C=C\C(C)=C\C=C\C(C)=C\C=C1\C(C)=CC(=O)CC1(C)C)=C/C=C/C(C)=C/C=C2/C(C)=CC(=O)CC2(C)C

InChI

InChIKey=VWXMLZQUDPCJPL-ZDHAIZATSA-N

InChI=1S/C40H50O2/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/h11-26H,27-28H2,1-10H3/b15-11+,16-12+,19-13+,20-14+,29-17+,30-18+,31-21+,32-22+,37-23-,38-24-

HIDE SMILES / InChI

Molecular Formula	C40H50O2
Molecular Weight	562.8238
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	10
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 19:50:44 UTC 2023` Edited by `admin` on `Fri Dec 15 19:50:44 UTC 2023`
Record UNII	51V984ID9Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RHODOXANTHIN

Common Name

English

4,5'-RETRO-.BETA.,.BETA.-CAROTENE-3,3'-DIONE, 4',5'-DIDEHYDRO-

Common Name

English

RHODOXANTHIN, ALL-TRANS-

Common Name

English

RHODOXANTHIN [MI]

Common Name

English

E-161F

Code

English

4,7'-RETRO-.BETA.,.EPSILON.-CAROTENE-3,3'-DION

Common Name

English

ALL-TRANS-RHODOXANTHIN

Common Name

English

RETRO-.BETA.-CAROTENE-3,3'-DIONE, 4',5'-DIDEHYDRO-, ALL-TRANS-

Common Name

English

Code System Code Type Description

FDA UNII

51V984ID9Q