Structure Database (LMSD)

Common Name
Dinorhyodeoxycholic acid
Systematic Name
24-dinor-3α,6α-dihydroxy-5β-cholan-22-oic acid
Synonyms
LM ID
LMST04050011
Status
Active
Exact Mass
Calculate m/z
364.26136
Formula
Abbrev


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
IXDBAXFCCXETKU-NXTSJFIDSA-N
InChi (Click to copy)
InChI=1S/C22H36O4/c1-12(20(25)26)15-4-5-16-14-11-19(24)18-10-13(23)6-8-22(18,3)17(14)7-9-21(15,16)2/h12-19,23-24H,4-11H2,1-3H3,(H,25,26)/t12-,13+,14-,15+,16-,17-,18-,19-,21+,22+/m0/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)C(=O)O)CC[C@@]4([H])[C@]3([H])C[C@H](O)[C@]2([H])C[C@H](O)C1

References

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 26
Rings 4
Aromatic Rings 0
Rotatable Bonds 2
Van der Waals Molecular Volume 372.24
Topological Polar Surface Area 77.76
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
logP 4.27
Molar Refractivity 100.44

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Created at
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Updated at
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