Structure Database (LMSD)
Common Name
Formicolide B
Systematic Name
Synonyms
3D model of Formicolide B
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)
AXOCJQRNBWAOMK-RGBILVFDSA-N
InChi (Click to copy)
InChI=1S/C33H48O7/c1-7-12-27(34)19-17-25(5)32(38)26(6)30-16-10-8-9-15-28(35)33(39)24(4)14-11-13-22(2)21-29(36)23(3)18-20-31(37)40-30/h7-15,18,21,25-30,32,34-36,38H,16-17,19-20H2,1-6H3/b10-8+,12-7-,13-11+,15-9+,22-21+,23-18+,24-14+/t25-,26-,27-,28+,29-,30+,32-/m1/s1
SMILES (Click to copy)
C/C=C\[C@H](CC[C@@H](C)[C@H]([C@H](C)[C@@H]1C/C=C/C=C/[C@@H](C(=O)/C(=C/C=C/C(=C/[C@H](/C(=C/CC(=O)O1)/C)O)/C)/C)O)O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
40
Rings
1
Aromatic Rings
0
Rotatable Bonds
7
Van der Waals Molecular Volume
604.87
Topological Polar Surface Area
126.36
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
logP
6.27
Molar Refractivity
161.78
Admin
Created at
7th Sep 2020
Updated at
8th Feb 2021