Structure Database (LMSD)
Common Name
Mansonin
Systematic Name
3β-O-(d-2,3-O-dimethyl-quinovosyl)-5β,14β-dihydroxy-19-oxo-card-20(22)-enolide
Synonyms
3D model of Mansonin
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)
BGGIZHKHJBQRTI-VTYGAKHASA-N
InChi (Click to copy)
InChI=1S/C31H46O10/c1-17-24(34)25(37-3)26(38-4)27(40-17)41-19-5-10-29(16-32)21-6-9-28(2)20(18-13-23(33)39-15-18)8-12-31(28,36)22(21)7-11-30(29,35)14-19/h13,16-17,19-22,24-27,34-36H,5-12,14-15H2,1-4H3/t17-,19+,20-,21+,22-,24-,25+,26-,27+,28-,29+,30+,31+/m1/s1
SMILES (Click to copy)
O(C)[C@@H]1[C@@H](OC)[C@H](O)[C@@H](C)O[C@H]1O[C@H]1CC[C@]2(C=O)[C@@]3([H])CC[C@]4(C)[C@@]([H])(C5=CC(=O)OC5)CC[C@]4(O)[C@]3([H])CC[C@]2(O)C1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
41
Rings
6
Aromatic Rings
Rotatable Bonds
6
Van der Waals Molecular Volume
550.68
Topological Polar Surface Area
145.12
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
10
logP
4.63
Molar Refractivity
148.96
Admin
Created at
16th Dec 2021
Updated at
17th Dec 2021