Structure Database (LMSD)
Common Name
Withasomniferol D
Systematic Name
(22R)-6α,7α-epoxy-5α,20R,28-trihydroxy-1-oxowitha-2,24-dienolide
Synonyms
LM ID
LMST01160051
Formula
Exact Mass
Calculate m/z
486.261755
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Withasomniferol D
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
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Withania somnifera
(#126910)
Magnoliopsida
(#3398)
Withasomniferol D, a New Anti-Adipogenic Withanolide from the Roots of Ashwagandha (Withania somnifera),
Pharmaceuticals (Basel), 2021
Pharmaceuticals (Basel), 2021
Pubmed ID:
34681241
DOI:
10.3390/ph14101017
String Representations
InChiKey (Click to copy)
HEUIRMHYIFJVNS-SFQAJKIESA-N
InChi (Click to copy)
InChI=1S/C28H38O7/c1-14-15(13-29)12-20(34-24(14)31)27(4,32)18-8-7-16-21-17(9-11-25(16,18)2)26(3)19(30)6-5-10-28(26,33)23-22(21)35-23/h5-6,16-18,20-23,29,32-33H,7-13H2,1-4H3/t16-,17-,18-,20+,21-,22-,23-,25-,26-,27+,28-/m0/s1
SMILES (Click to copy)
O1C(=O)C(C)=C(CO)C[C@]1([H])[C@](O)([C@]1([H])[C@@]2(C)CC[C@@]3([H])[C@@]([H])([C@@H]4O[C@@H]4[C@@]4(O)CC=CC(=O)[C@@]43C)[C@]2([H])CC1)C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
35
Rings
6
Aromatic Rings
Rotatable Bonds
3
Van der Waals Molecular Volume
469.77
Topological Polar Surface Area
118.66
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
logP
4.18
Molar Refractivity
128.97
Admin
Created at
26th Oct 2021
Updated at
26th Oct 2021