Structure Database (LMSD)
Common Name
8-desoxy-19,20-epoxycytochalasin C
Systematic Name
Synonyms
3D model of 8-desoxy-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)
ABSZCAQHXWKEEY-NILIJMHGSA-N
InChi (Click to copy)
InChI=1S/C30H37NO6/c1-15-10-9-13-21-25(34)17(3)16(2)23-22(14-20-11-7-6-8-12-20)31-29(35)30(21,23)28(36-19(5)32)27-26(37-27)18(4)24(15)33/h6-9,11-13,15,18,21-23,25-28,34H,10,14H2,1-5H3,(H,31,35)/b13-9+/t15-,18+,21-,22-,23-,25+,26+,27-,28+,30-/m0/s1
SMILES (Click to copy)
C1(C)=C(C)[C@@H](O)[C@]2([H])C=CC[C@H](C)C(=O)[C@@]([H])(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]
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
37
Rings
5
Aromatic Rings
1
Rotatable Bonds
4
Van der Waals Molecular Volume
497.48
Topological Polar Surface Area
105.23
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
logP
4.59
Molar Refractivity
139.74
Admin
Created at
17th Dec 2020
Updated at
17th Dec 2020