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1078708-72-1

1078708-72-1 structural image
Product Name: Onjisaponin Z
Formula: C71H106O32
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COMPUTED DESCRIPTORS

Molecular Weight 1471.6 g/mol
XLogP3 -0.2
Hydrogen Bond Donor Count 15
Hydrogen Bond Acceptor Count 32
Rotatable Bond Count 21
Exact Mass 1470.6667212 g/mol
Monoisotopic Mass 1470.6667212 g/mol
Topological Polar Surface Area 484 Ų
Heavy Atom Count 103
Formal Charge 0
Complexity 3000
Isotope Atom Count 0
Defined Atom Stereocenter Count 34
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes