Structure Database (LMSD)
Common Name
Leptinidine
Systematic Name
solanid-5-en-3β,23S-diol
Synonyms
3D model of Leptinidine
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
RFIYLZGMGGONQR-QFJXAUAASA-N
InChi (Click to copy)
InChI=1S/C27H43NO2/c1-15-11-23(30)25-16(2)24-22(28(25)14-15)13-21-19-6-5-17-12-18(29)7-9-26(17,3)20(19)8-10-27(21,24)4/h5,15-16,18-25,29-30H,6-14H2,1-4H3/t15-,16-,18-,19+,20-,21-,22-,23-,24-,25-,26-,27-/m0/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@H]5[C@H](C)[C@@]6([H])[C@@H](O)C[C@H](C)CN6[C@H]5C[C@@]4([H])[C@]3([H])CC=C2C[C@@H](O)C1
References
Calculated Physicochemical Properties
Heavy Atoms
30
Rings
6
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
427.44
Topological Polar Surface Area
43.70
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
6.06
Molar Refractivity
122.35
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Created at
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Updated at
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