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Antheraxanthin A

Antheraxanthin A structure

CAS No:
640-03-9
Formula:
C40H56O3
Chemical Name:
Antheraxanthin A
Synonyms:
β,β-Carotene-3,3′-diol,5,6-epoxy-5,6-dihydro-,(3S,3′R,5R,6S)-;β-Carotene-3,3′-diol,5,6-epoxy-5,6-dihydro-,all-trans-;β-Carotene-3,3′-diol,5,6-epoxy-5,6-dihydro-;7-Oxabicyclo[4.1.0]heptane,β,β-carotene-3,3′-diol deriv.;(3S,3′R,5R,6S)-5,6-Epoxy-5,6-dihydro-β,β-carotene-3,3′-diol;all-trans-Antheraxanthin;trans-Antheraxanthin;Antheraxanthin A;all-trans-Antheraxanthin A;2038-80-4;25494-44-4;28368-24-3;32638-34-9;259185-80-3

Description

Antheraxanthin is an epoxycarotenol that is beta-carotene-3,3'-diol in which one of the one of the endocyclic double bonds has been oxidised to the corresponding epoxide. It is a neutral yellow plant pigment found in Euglenophyta. It has a role as a biological pigment, a plant metabolite and a marine metabolite.

Antheraxanthin A Basic Attributes

Molecular Weight：

584.87

Exact Mass：

584.87

UNII：

0306J2L3DV

HScode：

29072990

Characteristics

PSA：

52.99000

XLogP3：

9.75860

Density：

1.055g/cm3

Melting Point：

170-171 °C @ Solvent: Benzene, Hexane

Boiling Point：

708.6ºC at 760 mmHg

Flash Point：

382.4ºC

Refractive Index：

1.597

Drug Information

MeSH Entry Terms：

antheraxanthin

Antheraxanthin A Use and Manufacturing

Use Classification：

Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C40 isoprenoids (tetraterpenes) [PR0107]

Computed Properties

Molecular Weight:584.9
XLogP3:10.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:584.42294564
Monoisotopic Mass:584.42294564
Topological Polar Surface Area:53
Heavy Atom Count:43
Complexity:1330
Defined Atom Stereocenter Count:4
Defined Bond Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Antheraxanthin A

Description
Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

Antheraxanthin A

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