Biliverdin
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Product Description
Product
Biliverdin
CAS
114-25-0
Formula
C33H34N4O6
Synonym
Biliverdin; Biliverdin IXalpha; Biliverdine; Biliverdine (VAN); Biliverdine dihydrochloride; BILIVERDINEDIHYDROCHLORIDE; Dehydrobilirubin; EINECS 204-042-2; NSC 62793; Oocyan; Protobiliverdin IXa; UNII-O9MIA842K9; Uteroverdine; 21H-Biline-8,12-dipropanoic acid, 3,18-diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-; 3,18-Diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetrametyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid; 3-[2-[(E)-[(5E)-3-(2-carboxyethyl)-5-[(4-ethenyl-3-methyl-5-oxo-pyrrol-2-yl)methylidene]-4-methyl-pyrrol-2-ylidene]methyl]-5-[(E)-(3-ethenyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid; Biline-8,12-dipropionic acid, 1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl- (8CI)
Typical Product Specifications
EINECS
204-042-2
SMILES
C1(\C(=C(C)C(=N1)\C=C1\C(=C(C)C(N1)=O)C=C)CCC(O)=O)=C\c1c(c(C)c([nH]1)\C=C1\C(=C(C=C)C(N1)=O)C)CCC(O)=O
InChI
GWZYPXHJIZCRAJ-SRVCBVSDSA-N
InChIKey
1S/C33H34N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-15,34H,1-2,9-12H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b26-13-,27-14-,29-15-
log P (octanol-water)
5.040
Melting Point
>300 ° C
Atmospheric OH Rate Constant
3.83E-10 cm3/molecule-sec
Chemical Structure
Class
Biliverdin
Product Description
Product
Biliverdin
CAS
114-25-0
Formula
C33H34N4O6
Synonym
Biliverdin; Biliverdin IXalpha; Biliverdine; Biliverdine (VAN); Biliverdine dihydrochloride; BILIVERDINEDIHYDROCHLORIDE; Dehydrobilirubin; EINECS 204-042-2; NSC 62793; Oocyan; Protobiliverdin IXa; UNII-O9MIA842K9; Uteroverdine; 21H-Biline-8,12-dipropanoic acid, 3,18-diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-; 3,18-Diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetrametyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid; 3-[2-[(E)-[(5E)-3-(2-carboxyethyl)-5-[(4-ethenyl-3-methyl-5-oxo-pyrrol-2-yl)methylidene]-4-methyl-pyrrol-2-ylidene]methyl]-5-[(E)-(3-ethenyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid; Biline-8,12-dipropionic acid, 1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl- (8CI)
Typical Product Specifications
EINECS
204-042-2
SMILES
C1(\C(=C(C)C(=N1)\C=C1\C(=C(C)C(N1)=O)C=C)CCC(O)=O)=C\c1c(c(C)c([nH]1)\C=C1\C(=C(C=C)C(N1)=O)C)CCC(O)=O
InChI
GWZYPXHJIZCRAJ-SRVCBVSDSA-N
InChIKey
1S/C33H34N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-15,34H,1-2,9-12H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b26-13-,27-14-,29-15-
log P (octanol-water)
5.040
Melting Point
>300 ° C
Atmospheric OH Rate Constant
3.83E-10 cm3/molecule-sec
Chemical Structure
Class
