ARTEMISITENE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H20O5
Molecular Weight	280.3163
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

C[C@@H]1CC[C@H]2C(=C)C(=O)O[C@@H]3O[C@@]4(C)CC[C@@H]1[C@@]23OO4

InChI

InChIKey=IGEBZMMCKFUABB-KPHNHPKPSA-N

InChI=1S/C15H20O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8,10-11,13H,2,4-7H2,1,3H3/t8-,10+,11+,13-,14-,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C15H20O5
Molecular Weight	280.3163
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical
Record UNII	2VXA86C8WY
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

(+)-ARTEMISITENE

Preferred Name

English

ARTEMISITENE

Common Name

English

3,12-EPOXY-12H-PYRANO(4,3-J)-1,2-BENZODIOXEPIN-10(3H)-ONE, OCTAHYDRO-3,6-DIMETHYL-9-METHYLENE-, (3R,5AS,6R,8AS,12S,12AR)-

Systematic Name

English

DEHYDROQINGHAOSU

Common Name

English

ARTEMISITENE [WHO-IP]

Common Name

English

Showing 1 to 5 of 5 entries

Previous1Next

Show entries

Code System

Code

Type

Description

PUBCHEM

11000442

PRIMARY

EPA CompTox

DTXSID20905902

PRIMARY

CAS

101020-89-7

PRIMARY

FDA UNII

2VXA86C8WY

PRIMARY

Showing 1 to 4 of 4 entries

Previous1Next

Show entries

Related Record

Type

Details


					9RMU91N5K2

ARTEMISININ

PARENT -> IMPURITY

Comments:

In the chromatogram obtained with solution (1): - the area of any peak corresponding to impurity A, when multiplied by a correction factor of 0.027, is not greater than 0.15 times the area of the principal peak in the chromatogram obtained with solution (3) (0.15%).

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Amount:

WEIGHT PERCENT [<0.15] % (limits)
peak area

Showing 1 to 1 of 1 entries

Previous1Next