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Details

Stereochemistry ACHIRAL
Molecular Formula C29H34N2O3
Molecular Weight 458.5919
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Corallocin C

SMILES

COC1=C(C\C=C(/C)CCC=C(C)C)C(O)=C2CN(CCC3=CNC4=C3C=CC=C4)C(=O)C2=C1

InChI

InChIKey=KBDZJFMUKPGBBP-UDWIEESQSA-N
InChI=1S/C29H34N2O3/c1-19(2)8-7-9-20(3)12-13-23-27(34-4)16-24-25(28(23)32)18-31(29(24)33)15-14-21-17-30-26-11-6-5-10-22(21)26/h5-6,8,10-12,16-17,30,32H,7,9,13-15,18H2,1-4H3/b20-12+

HIDE SMILES / InChI

Approval Year

Name Type Language
Corallocin C
Common Name English
5-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-2,3-dihydro-4-hydroxy-2-[2-(1H-indol-3-yl)ethyl]-6-methoxy-1H-isoindol-1-one
Systematic Name English
1H-Isoindol-1-one, 5-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2,3-dihydro-4-hydroxy-2-[2-(1H-indol-3-yl)ethyl]-6-methoxy-
Systematic Name English
Code System Code Type Description
CAS
2002492-45-5
Created by admin on Sat Dec 16 19:36:13 GMT 2023 , Edited by admin on Sat Dec 16 19:36:13 GMT 2023
PRIMARY
PUBCHEM
132524620
Created by admin on Sat Dec 16 19:36:13 GMT 2023 , Edited by admin on Sat Dec 16 19:36:13 GMT 2023
PRIMARY
FDA UNII
AR899YG72E
Created by admin on Sat Dec 16 19:36:13 GMT 2023 , Edited by admin on Sat Dec 16 19:36:13 GMT 2023
PRIMARY