Structure Database (LMSD)
Common Name
Daturmeteside A
Systematic Name
24-methylene-ergosta-5-en-1α,3β,7α,22R,25R,26-hexol
Synonyms
LM ID
LMST01031150
Formula
Exact Mass
Calculate m/z
478.32944
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Daturmeteside A
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)
YKNITYKHRVWARB-BSAFZUPGSA-N
InChi (Click to copy)
InChI=1S/C28H46O6/c1-15(27(4,34)14-29)10-22(31)16(2)19-6-7-20-25-21(8-9-26(19,20)3)28(5)17(12-23(25)32)11-18(30)13-24(28)33/h12,16,18-25,29-34H,1,6-11,13-14H2,2-5H3/t16-,18+,19+,20-,21-,22+,23+,24-,25-,26+,27+,28-/m0/s1
SMILES (Click to copy)
[C@@H]1(O)[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)[C@H](O)CC(=C)[C@](C)(O)CO)CC[C@@]4([H])[C@]3([H])[C@H](O)C=C2C[C@@H](O)C1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
34
Rings
4
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
490.98
Topological Polar Surface Area
121.38
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
6
logP
4.27
Molar Refractivity
133.67
Admin
Created at
3rd Jul 2020
Updated at
7th Jul 2020