Structure Database (LMSD)
Common Name
Immunoside
Systematic Name
3-O-{[α-l-rhamnopyranosyl(1-2)][α-l-rhamnopyranosyl(1-4)]-β-d-glucopyranosyl}-(25S)-5β-spirostan-3β-ol
Synonyms
- [(25S)-5beta-Spirostane-3beta-yl]2-O,4-O-bis(alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside
No other lipid differing only in stereochemistry/bond geometry found
3D model of Immunoside
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)
KFYOFJUUTSALEH-MAGDRZCUSA-N
InChi (Click to copy)
InChI=1S/C45H74O16/c1-19-9-14-45(54-18-19)20(2)30-28(61-45)16-27-25-8-7-23-15-24(10-12-43(23,5)26(25)11-13-44(27,30)6)57-42-39(60-41-36(52)34(50)32(48)22(4)56-41)37(53)38(29(17-46)58-42)59-40-35(51)33(49)31(47)21(3)55-40/h19-42,46-53H,7-18H2,1-6H3/t19-,20-,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+/m0/s1
SMILES (Click to copy)
O[C@@H]1[C@H](O)[C@@H](O)[C@H](C)O[C@H]1O[C@H]1[C@@H]([C@H]([C@@H](O[C@@H]1CO)O[C@H]1CC[C@@]2([C@@]3([C@@]([C@]4([C@](CC3)([C@@H]3[C@H](C4)O[C@@]4(OC[C@@H](C)CC4)[C@H]3C)C)[H])([H])CC[C@@]2(C1)[H])[H])C)O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)C)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
61
Rings
9
Aromatic Rings
Rotatable Bonds
7
Van der Waals Molecular Volume
816.46
Topological Polar Surface Area
246.03
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
16
logP
7.05
Molar Refractivity
223.00
Admin
Created at
13th Aug 2024
Updated at
13th Aug 2024