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3,7-anhydro-1,2-dideoxygluco-oct-2-enitol

3,7-anhydro-1,2-dideoxygluco-oct-2-enitol structure

CAS No:
91797-46-5
Formula:
C8H14O5
Chemical Name:
3,7-anhydro-1,2-dideoxygluco-oct-2-enitol
Synonyms:
3,7-anhydro-1,2-dideoxygluco-oct-2-enitol;D-gluco-octenitol

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3,7-anhydro-1,2-dideoxygluco-oct-2-enitol Basic Attributes

Molecular Weight：

190.19376

Exact Mass：

190.084

Characteristics

PSA：

90.2

XLogP3：

-1.3

Drug Information

MeSH Entry Terms：

3,7-anhydro-1,2-dideoxygluco-oct-2-enitol

Computed Properties

Molecular Weight:190.19
XLogP3:-1.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:190.08412354
Monoisotopic Mass:190.08412354
Topological Polar Surface Area:90.2
Heavy Atom Count:13
Complexity:203
Defined Atom Stereocenter Count:4
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,7-anhydro-1,2-dideoxygluco-oct-2-enitol

Basic Attributes
Characteristics
Drug Information
Computed Properties

3,7-anhydro-1,2-dideoxygluco-oct-2-enitol

SDS

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