Structure Database (LMSD)
Common Name
Shatavarin VIII
Systematic Name
3-O-{[β-d-glucopyranosyl(1-2)][α-l-arabinopyranosyl(1-4)[β-d-glucopyranosyl(1-6)]-β-d-glucopyranosyl}-(25S)-5β-spirostan-3β-ol
Synonyms
3D model of Shatavarin VIII
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
String Representations
InChiKey (Click to copy)
VKNRADZYHBOXMI-KMPGLCLVSA-N
InChi (Click to copy)
InChI=1S/C50H82O22/c1-20-7-12-50(65-17-20)21(2)32-28(72-50)14-26-24-6-5-22-13-23(8-10-48(22,3)25(24)9-11-49(26,32)4)66-47-43(71-46-40(61)37(58)35(56)30(16-52)68-46)41(62)42(70-45-38(59)33(54)27(53)18-63-45)31(69-47)19-64-44-39(60)36(57)34(55)29(15-51)67-44/h20-47,51-62H,5-19H2,1-4H3/t20-,21-,22+,23-,24+,25-,26-,27-,28-,29+,30+,31+,32-,33-,34+,35+,36-,37-,38+,39+,40+,41-,42+,43+,44+,45-,46-,47+,48-,49-,50+/m0/s1
SMILES (Click to copy)
O[C@@H]1[C@@H](O)[C@@H](O)CO[C@H]1O[C@@H]1[C@@H](CO[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)O[C@@H](O[C@@H]2C[C@@]3([H])CC[C@@]4([H])[C@]5([H])C[C@@H]6O[C@@]7([C@@H](C)[C@@H]6[C@@]5(C)CC[C@]4([H])[C@@]3(C)CC2)CC[C@@H](CO7)C)[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H]([C@@H](CO)O2)O)[C@H]1O
Calculated Physicochemical Properties
Heavy Atoms
72
Rings
10
Aromatic Rings
Rotatable Bonds
11
Van der Waals Molecular Volume
943.34
Topological Polar Surface Area
347.48
Hydrogen Bond Donors
12
Hydrogen Bond Acceptors
22
logP
5.45
Molar Refractivity
255.97
Admin
Created at
13th Aug 2024
Updated at
13th Aug 2024