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Mycophenolate Impurity 28

CAT: 1299-RM-M031628-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-M031628-01Size:10 mg
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CAS Number
79081-87-1
Synonyms
(S) -7-hydroxy-5-methoxy-4-methyl-6- (2- (2-methyl-5-oxotetrahydrofuran-2-yl) ethyl) isobenzofuran-1 (3H) -one
Molecular Formula
C17H20O6
Molecular Weight
320.34
Target Alternative Name
Mycophenolate
Product Name Synonym
(S) -7-hydroxy-5-methoxy-4-methyl-6- (2- (2-methyl-5-oxotetrahydrofuran-2-yl) ethyl) isobenzofuran-1 (3H) -one

Chemical Information

Mycophenolic acid lactone, (S)-
CAS Number79081-87-1
PubChem CID46782410
IUPAC Name7-hydroxy-5-methoxy-4-methyl-6-[2-[(2S)-2-methyl-5-oxooxolan-2-yl]ethyl]-3H-2-benzofuran-1-one
Molecular FormulaC17H20O6
Molecular Weight320.3
XLogP2.7
Topological Polar Surface Area82.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity491
SMILES
CC1=C2COC(=O)C2=C(C(=C1OC)CC[C@]3(CCC(=O)O3)C)O
InChI
InChI=1S/C17H20O6/c1-9-11-8-22-16(20)13(11)14(19)10(15(9)21-3)4-6-17(2)7-5-12(18)23-17/h19H,4-8H2,1-3H3/t17-/m0/s1
InChIKey
GNWIDHOJWGSPTK-KRWDZBQOSA-N
Chemical Structure
2D Structure
2D structure of Mycophenolic acid lactone, (S)-
CAS: 79081-87-1
CID: 46782410
Formula: C17H20O6
MW: 320.3
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight320.3
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass320.12598835
Monoisotopic Mass320.12598835
Topological Polar Surface Area82.1 Ų
Heavy Atom Count23
Formal Charge0
Complexity491
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes