CAS No.3351-86-8,Fucoxanthin Suppliers

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Basic Information

Molecular Structure:
CAS No.:	3351-86-8
Name:	Fucoxanthin
Article Data:	3
Cas Database

Formula:	C₄₂H₅₈O₆
Molecular Weight:	658.919
Synonyms:	a-Carotene,6',7'-didehydro-5,6-epoxy-4',5,5',6,7,8-hexahydro-3,3',5'-trihydroxy-8-oxo-,3'-acetate (7CI);a-Carotene,6',7'-didehydro-5,6-epoxy-4',5,5',6,7,8-hexahydro-3,3',5'-trihydroxy-8-oxo-,3'-acetate, all-trans- (8CI);b,b-Carotene,3'-(acetyloxy)-6',7'-didehydro-5,6-epoxy-5,5',6,6',7,8-hexahydro-3,5'-dihydroxy-8-oxo-,(3S,3'S,5R,5'R,6S,6'R)- (9CI);Fucoxanthin, all-trans-;all-trans-Fucoxanthin;b,b-Caroten-8(5H)-one,6',7'-didehydro-5,6-epoxy-4',5',6,7-tetrahydro-3,3',5'-trihydroxy-,(3S,3'S,5R,5'R,6S,6'R)-;
EINECS:	200-486-6
Density:	1.09 g/cm³
Melting Point:	166-168 °C
Boiling Point:	764.1 °C at 760 mmHg
Flash Point:	223 °C
Solubility:	N/A
Appearance:	Crystalline solid
Hazard Symbols:	F
Risk Codes:	11
Safety:	7-16-24/25
Transport Information:	N/A
PSA:	96.36000
LogP:	8.69220

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Specification

1. Introduction of Fucoxanthin

Fucoxanthin, with the IUPAC Name of [(1S,3R)-3-Hydroxy-4-[(3E,5E,7E,9E,11E,13E,15E)-18-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-3,7,12,16-tetramethyl-17-oxooctadeca-1,3,5,7,9,11,13,15-octaenylidene]-3,5,5-trimethylcyclohexyl] acetate, also can be called 3'-(Acetyloxy)-6',7'-didehydro-5,6-epoxy-5,5',6,6',7,8-hexahydro-3,5'-dihydroxy-8-oxo-beta,beta-carotene. Its classification code is Mutation data. This is one kind of crystalline solid, and it belongs to the Product Categories which include Chiral Reagents; Intermediates & Fine Chemicals; Pharmaceuticals.

2. Properties of Fucoxanthin

Fucoxanthin has the following properties: (1)Molar Refractivity: 195.37 cm³; (2)Surface Tension: 41 dyne/cm; (3)Molar Volume: 604.4 cm³; (4)Density: 1.09 g/cm³; (5)Flash Point: 223 °C; (6)Melting point: 166-168 °C; (7)Enthalpy of Vaporization: 126.91 kJ/mol ; (8)Boiling Point: 764.1 °C at 760 mmHg ; (9)Vapour Pressure: 5.94E-27 mmHg at 25 °C.

3. Structure Descriptors of Fucoxanthin

You could convert the following datas into the molecular structure:
(1).Canonical SMILES: CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC12C(CC(CC1(O2)C)O)(C)C)C=CC=C(C)C=C=C3C(CC(CC3(C)O)OC(=O)C)(C)C
(2).Isomeric SMILES: C/C(=C\C=C\C=C(/C)\C=C\C=C(/C)\C(=O)C[C@]12[C@](O1)(C[C@H](CC2(C)C)O)C)/C=C/C=C(\C)/C=C=C3[C@](C[C@H](CC3(C)C)OC(=O)C)(C)O
(3).InChI: InChI=1S/C42H58O6/c1-29(18-14-19-31(3)22-23-37-38(6,7)26-35(47-33(5)43)27-40(37,10)46)16-12-13-17-30(2)20-15-21-32(4)36(45)28-42-39(8,9)24-34(44)25-41(42,11)48-42/h12-22,34-35,44,46H,24-28H2,1-11H3/b13-12+,18-14+,20-15+,29-16+,30-17+,31-19+,32-21+/t23?,34-,35-,40+,41+,42-/m0/s1
(4).InChIKey: SJWWTRQNNRNTPU-ABBNZJFMSA-N

4. Use of Fucoxanthin

Fucoxanthin (CAS NO.3351-86-8) can be used as a carotenoid pigment found in fresh brown algae.

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