Structure Database (LMSD)
Common Name
Rebaudioside N
Systematic Name
Synonyms
3D model of Rebaudioside N
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)
AKEKAGBWNXIWSS-ZFXKUSSPSA-N
InChi (Click to copy)
InChI=1S/C56H90O32/c1-19-12-55-10-6-26-53(3,8-5-9-54(26,4)52(76)87-50-44(85-46-38(72)34(68)28(62)20(2)77-46)42(32(66)24(16-60)81-50)83-47-39(73)35(69)29(63)21(13-57)78-47)27(55)7-11-56(19,18-55)88-51-45(86-49-41(75)37(71)31(65)23(15-59)80-49)43(33(67)25(17-61)82-51)84-48-40(74)36(70)30(64)22(14-58)79-48/h20-51,57-75H,1,5-18H2,2-4H3/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-,51-,53+,54+,55+,56-/m0/s1
SMILES (Click to copy)
[C@@]123CC([C@](O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)O)CO)(CC[C@@]1([H])[C@]1(C)CCC[C@@](C)(C(O[C@H]4[C@H](O[C@@H]5O[C@H]([C@@H]([C@@H](O)[C@H]5O)O)C)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5)[C@H](O)[C@@H](CO)O4)=O)[C@@]1([H])CC2)C3)=C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
88
Rings
10
Aromatic Rings
0
Rotatable Bonds
18
Van der Waals Molecular Volume
1129.76
Topological Polar Surface Area
524.62
Hydrogen Bond Donors
19
Hydrogen Bond Acceptors
32
logP
1.86
Molar Refractivity
301.21
Admin
Created at
22nd Apr 2021
Updated at
22nd Apr 2021