Structure Database (LMSD)
Common Name
Solanidine 3-O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-glucopyranoside
Systematic Name
solanid-5-en-3β-yl 3-O-α-L-rhamnopyranosyl-(1-2)-β-D-glucopyranoside
Synonyms
- beta-Chaconine
3D model of Solanidine 3-O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-glucopyranoside
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)
ZLSYCIYRYZUJCZ-MTXMLOAPSA-N
InChi (Click to copy)
InChI=1S/C39H63NO10/c1-18-6-9-26-19(2)29-27(40(26)16-18)15-25-23-8-7-21-14-22(10-12-38(21,4)24(23)11-13-39(25,29)5)48-37-35(33(45)31(43)28(17-41)49-37)50-36-34(46)32(44)30(42)20(3)47-36/h7,18-20,22-37,41-46H,6,8-17H2,1-5H3/t18-,19+,20-,22-,23+,24-,25-,26+,27-,28+,29-,30-,31+,32+,33-,34+,35+,36-,37+,38-,39-/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])CC[C@H](C)CN6[C@H]5C[C@@]4([H])[C@]3([H])CC=C2C[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)C1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
50
Rings
8
Aromatic Rings
0
Rotatable Bonds
5
Van der Waals Molecular Volume
680.64
Topological Polar Surface Area
165.68
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
11
logP
6.62
Molar Refractivity
189.92
Admin
Created at
16th Mar 2021
Updated at
20th Feb 2024