Structure Database (LMSD)
Common Name
deacetyl-5,6-dihydro-7-oxo-19,20-epoxycytochalasin C
Systematic Name
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of deacetyl-5,6-dihydro-7-oxo-19,20-epoxycytochalasin C
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)
OWYWTMZOLYVRDL-UWDKWHMCSA-N
InChi (Click to copy)
InChI=1S/C28H35NO6/c1-14-9-8-12-18-21(30)16(3)15(2)20-19(13-17-10-6-5-7-11-17)29-26(33)28(18,20)24(32)22-25(35-22)27(4,34)23(14)31/h5-8,10-12,14-16,18-20,22,24-25,32,34H,9,13H2,1-4H3,(H,29,33)/b12-8+/t14-,15+,16+,18-,19-,20-,22+,24+,25-,27-,28-/m0/s1
SMILES (Click to copy)
[C@@H]1(C)[C@@H](C)C(=O)[C@]2([H])C=CC[C@H](C)C(=O)[C@@](O)(C)[C@H]3O[C@@H]3[C@@H](O)[C@@]32C(=O)N[C@@H](CC2C=CC=CC=2)[C@]13[H]
Calculated Physicochemical Properties
Heavy Atoms
35
Rings
5
Aromatic Rings
1
Rotatable Bonds
2
Van der Waals Molecular Volume
465.52
Topological Polar Surface Area
116.23
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
logP
3.28
Molar Refractivity
130.60
Admin
Created at
17th Dec 2020
Updated at
17th Dec 2020