PHYTONADIONE EPOXIDE, (Z,2S,3R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C31H46O3
Molecular Weight	466.6951
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of PHYTONADIONE EPOXIDE, (Z,2S,3R)-

Structure Search

SMILES

CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C/C[C@@]12O[C@]1(C)C(=O)C3=C(C=CC=C3)C2=O

InChI

InChIKey=KUTXFBIHPWIDJQ-BKNHDLOZSA-N

InChI=1S/C31H46O3/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-31-29(33)27-19-8-7-18-26(27)28(32)30(31,6)34-31/h7-8,18-20,22-24H,9-17,21H2,1-6H3/b25-20-/t23-,24-,30-,31+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PHYTONADIONE EPOXIDE, (Z,2S,3R)-

Common Name

English

(1AS,7AR)-1A-METHYL-7A-((7R,11R,Z)-3,7,11,15-TETRAMETHYLHEXADEC-2-EN-1-YL)-1A,7A-DIHYDRONAPHTHO(2,3-B)OXIRENE-2,7-DIONE

Systematic Name

English

Code System Code Type Description

PUBCHEM

90478778

Created by admin on Sat Dec 16 08:45:19 UTC 2023 , Edited by admin on Sat Dec 16 08:45:19 UTC 2023

PRIMARY

FDA UNII

T6QL54EO7S

Created by admin on Sat Dec 16 08:45:19 UTC 2023 , Edited by admin on Sat Dec 16 08:45:19 UTC 2023

PRIMARY

SUBSTANCE RECORD


					T6QL54EO7S

PHYTONADIONE EPOXIDE, (Z,2S,3R)-