Vitamin K1 2,3-epoxide

7a-methyl-1a-(3,7,11,15-tetramethylhexadec-2-enyl)naphtho[2,3-b]oxirene-2,7-dione

Also Known As: Vitamin K1 2,3-epoxide|Vitamin K epoxide|Vitamin K1 oxide|Phylloquinone oxide|2,3-Epoxyphylloquinone|Phylloquinone epoxide|Vitamin K1, epoxide|Phylloquin one oxide|Phylloquinone, epoxide|Phylloquinone 2,3-epoxide|trans-Epoxyphytomenadione|(2,3-Epoxyphytyl)menaquinone|Vitamin K 2,3-epoxide|Phylloquinone-2,3-epoxide|3-Phenyl-2-methyl-thiophen|EINECS 247-022-9|Phytonadione epoxide, (E,2S,3R)-|Vitamin K1 Impurity 135(Vitamin K Epoxide)|1a-methyl-7a-(3,7,11,15-tetramethylhexadec-2-en-1-yl)-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione|2,3-Epoxy-2,3-dihydro-2-methyl-3-phytyl-1,4-naphthoquinone|1,4-Naphthoquinone, 2,3-epoxy-2,3-dihydro-2-methyl-3-phytyl-|7a-methyl-1a-(3,7,11,15-tetramethylhexadec-2-enyl)naphtho[2,3-b]oxirene-2,7-dione|1,4-Naphthoquinone, 2,3-epoxy-2,3-dihydro-2-methyl-3-phytyl-2,3-Epoxyphylloquinone|7a-methyl-1a-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphtho[2,3-b]oxirene-2,7-dione|(1aR,7aS)-7a-methyl-1a-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphtho[2,3-b]oxirene-2,7-dione|1a,7a-Dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)-naphth[2,3-b]oxirene-2,7-dione|1a,7a-Dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecenyl)-naphth[2,3-b]oxirene-2,7-dione|1a,7a-Dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecenyl)naphth(2,3-b) oxirene-2,7-dione|1a-methyl-7a-(-3,7,11,15-tetramethylhexadec-2-en-1-yl)-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione|1a-methyl-7a-(3,7,11,15-tetramethylhexadec-2-en-1-yl)-1aH,2H,7H,7aH-naphtho[2,3-b]oxirene-2,7-dione|1a-Methyl-7a-[(2Z)-3,7,11,15-tetramethylhexadec-2-en-1-yl]-1aH,2H,7H,7aH-naphtho[2,3-b]oxirene-2,7-dione|Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecenyl)-Phylloquinone oxide

Molecular Formula	C31H46O3
Molecular Weight	466.3447 g/mol
LogP	8.37
Topological Polar Surface Area	46.67 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	3
Rotatable Bonds	14
Exact Mass	466.3447
Heavy Atoms	34
Complexity	897.7

Chemical Identifiers

CAS Number	25486-55-9
SMILES	CC(C)CCCC(C)CCCC(C)CCCC(=CCC12C(=O)C3=CC=CC=C3C(=O)C1(O2)C)C