AG009AFU

Name: (3R,5aS,6R,8aS,9R,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol
Brand: Angene Chemical
SKU: AG009AFU

131175-87-6 | (3R,5aS,6R,8aS,9R,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol

Chemical structure of (3R,5aS,6R,8aS,9R,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol, CAS 131175-87-6

AG009AFU

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CAS Number	131175-87-6
Catalog Number	AG009AFU(AGN-PC-0PJF1D)
Chemical Name	(3R,5aS,6R,8aS,9R,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol
IUPAC Name	(1R,4R,8R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol
InChI	InChI=1S/C15H24O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-13,16H,4-7H2,1-3H3/t8?,9?,10-,11-,12?,13-,14-,15-/m1/s1
InChI Key	BJDCWCLMFKKGEE-RVTUHGRSSA-N
MDL Number	MFCD28384156
Molecular Formula	C15H24O5
Molecular Weight	284.3481
SMILES	C[C@@]1([H])C(O)O[C@@]2([H])[C@@]34[C@](CC[C@@](C)(OO4)O2)([H])[C@H](C)CC[C@]31[H]
Synonyms	3alpha-hydroxydeoxydihydroartemisinin, 8alpha-hydroxydeoxyartemisinin, 9alpha-hydroxydeoxyartemisinin, artemisinin, dihydro-, dihydroartemisinin, dihydroartemisinine, dihydroqinghaosu, dihydroquinghaosu, dihydroquinghaosu, (3R-(3alpha,5abeta,6beta,8abeta,9alpha,10alpha,12alpha,12aR))-isomer, dihydroquinghaosu, (3R-(3alpha,5abeta,6beta,8abeta,9alpha,10beta,12alpha,12aR))-isomer, quinghaosu, dihydro-, Dihydroartemisinin, Dihydroartemisinin (mixture of \|A and \|A isomers), 131175-87-6, 71939-50-9, 81496-81-3, AK128423, AK00739090, \|A-Dihydroartemisinin,

Complexity	415
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	5
Defined Bond Stereocenter Count	0
Exact Mass	284.162g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	284.352g/mol
Monoisotopic Mass	284.162g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	57.2A^2
Undefined Atom Stereocenter Count	3
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited