Structure Database (LMSD)
Common Name
Ptilosaponoside A
Systematic Name
3β-sulfoxy-4-β-(3'-sulfo-β-D-glucopyranosyloxy)-5α-pregn-20-en-19-ol
Synonyms
- 5alpha-pregn-20-en-3beta,4beta,19-triol 3-sulfate,4-(3'-sulfo-beta-D-glucopyranoside)
No other lipid differing only in stereochemistry/bond geometry found
3D model of Ptilosaponoside A
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
WUJFWRYOPRJJBL-YFWYBDIGSA-N
InChi (Click to copy)
InChI=1S/C27H44O14S2/c1-3-14-4-6-16-15-5-7-18-23(39-25-22(31)24(41-43(35,36)37)21(30)20(12-28)38-25)19(40-42(32,33)34)9-11-27(18,13-29)17(15)8-10-26(14,16)2/h3,14-25,28-31H,1,4-13H2,2H3,(H,32,33,34)(H,35,36,37)/t14-,15-,16-,17-,18-,19-,20+,21+,22+,23+,24-,25-,26+,27-/m0/s1
SMILES (Click to copy)
C1[C@]2(CO)[C@@]3([H])CC[C@]4(C)[C@@]([H])(C=C)CC[C@@]4([H])[C@]3([H])CC[C@@]2([H])[C@@H](O[C@H]2[C@H](O)[C@@H](OS(=O)(=O)O)[C@H](O)[C@@H](CO)O2)[C@@H](OS(O)(=O)=O)C1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
43
Rings
5
Aromatic Rings
0
Rotatable Bonds
9
Van der Waals Molecular Volume
571.30
Topological Polar Surface Area
228.65
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
14
logP
5.69
Molar Refractivity
152.06
Admin
Created at
-
Updated at
9th Mar 2021