Structure Database (LMSD)
Common Name
BA-delta5-3beta,7beta-diol 7betaGlcNAc
Systematic Name
3β-Hydroxy-7β-N-acetylglucosaminylchol-5-en-24-oic acid
Synonyms
3D model of BA-delta5-3beta,7beta-diol 7betaGlcNAc
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
HJNSVXAXFSBNIA-SDRRQOEGSA-N
InChi (Click to copy)
InChI=1S/C31H49NO10/c1-15(4-7-23(35)36)18-5-6-19-24-20(9-11-31(18,19)3)30(2)10-8-17(34)12-16(30)13-21(24)41-28-25(32-29(39)40)27(38)26(37)22(14-33)42-28/h13,15,17-22,24-28,32-34,37-38H,4-12,14H2,1-3H3,(H,35,36)(H,39,40)/t15-,17+,18-,19+,20+,21+,22-,24+,25-,26-,27-,28-,30+,31-/m1/s1
SMILES (Click to copy)
C1C[C@H](O)CC2=C[C@H](O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3NC(=O)O)O)O)CO)[C@@]3([H])[C@]4([H])CC[C@]([H])([C@H](C)CCC(=O)O)[C@@]4(C)CC[C@]3([H])[C@@]12C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
42
Rings
5
Aromatic Rings
0
Rotatable Bonds
9
Van der Waals Molecular Volume
574.04
Topological Polar Surface Area
188.08
Hydrogen Bond Donors
7
Hydrogen Bond Acceptors
11
logP
4.79
Molar Refractivity
154.27
Admin
Created at
21st Jun 2023
Updated at
21st Jun 2023