Structure Database (LMSD)
Common Name
6-epi-19,20-epoxycytochalasin P
Systematic Name
Synonyms
3D model of 6-epi-19,20-epoxycytochalasin P
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)
TUGYZQLJUCRIQE-LZHNXEHMSA-N
InChi (Click to copy)
InChI=1S/C30H39NO8/c1-15-10-9-13-19-24(34)28(4,36)16(2)21-20(14-18-11-7-6-8-12-18)31-27(35)30(19,21)26(38-17(3)32)22-25(39-22)29(5,37)23(15)33/h6-9,11-13,15-16,19-22,24-26,34,36-37H,10,14H2,1-5H3,(H,31,35)/b13-9+/t15-,16-,19-,20-,21-,22-,24-,25-,26+,28-,29-,30-/m0/s1
SMILES (Click to copy)
[C@@H]1(C)[C@@](O)(C)[C@@H](O)[C@]2([H])C=CC[C@H](C)C(=O)[C@@](O)(C)[C@H]3O[C@@H]3[C@@H](OC(=O)C)[C@@]32C(=O)N[C@@H](CC2C=CC=CC=2)[C@]13[H]
Calculated Physicochemical Properties
Heavy Atoms
39
Rings
5
Aromatic Rings
1
Rotatable Bonds
4
Van der Waals Molecular Volume
517.70
Topological Polar Surface Area
145.69
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
9
logP
3.33
Molar Refractivity
143.64
Admin
Created at
17th Dec 2020
Updated at
17th Dec 2020