Structure Database (LMSD)
Common Name
3'-O-beta-glucopyranosyl syribioside
Systematic Name
Synonyms
3D model of 3'-O-beta-glucopyranosyl syribioside
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)
KVNVEDCQEASRKH-YHXYWJSVSA-N
InChi (Click to copy)
InChI=1S/C35H50O16/c1-13-6-21(49-29-25(40)24(39)23(38)19(11-36)47-29)35(44)30(46-13)48-17-8-15-9-20-34(51-20)27(31(15,2)10-18(17)50-35)26(41)28(42)32(3)16(4-5-33(32,34)43)14-7-22(37)45-12-14/h7,13,15-21,23-30,36,38-44H,4-6,8-12H2,1-3H3/t13-,15-,16-,17-,18-,19-,20+,21-,23-,24+,25-,26+,27-,28+,29+,30+,31+,32+,33-,34+,35+/m1/s1
SMILES (Click to copy)
C1[C@@]2(C)[C@@]([H])(C[C@@H]3O[C@@]43[C@]2([H])[C@H](O)[C@H](O)[C@@]2(C)[C@]4(O)CC[C@]2([H])C2=CC(=O)OC2)C[C@H]2O[C@]3([H])O[C@H](C)C[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@]3(O)O[C@H]12
Calculated Physicochemical Properties
Heavy Atoms
51
Rings
9
Aromatic Rings
Rotatable Bonds
4
Van der Waals Molecular Volume
638.18
Topological Polar Surface Area
257.17
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
16
logP
2.87
Molar Refractivity
174.84
Admin
Created at
2nd Jan 2025
Updated at
2nd Jan 2025