Graciline; 11S-Acetoxy 

AlkaPlorer ID: AK299622

Synonym: 11-Acetoxygraciline

IUPAC Name: (20-methyl-5,7,12-trioxa-20-azapentacyclo[11.4.3.01,13.02,10.04,8]icosa-2,4(8),9,14,16-pentaen-18-yl) acetate

Structure

SMILES: CC(=O)OC1CN(C)C23C=CC=CC12C1=CC2=C(C=C1CO3)OCO2

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InChI: InChI=1S/C19H19NO5/c1-12(21)25-17-9-20(2)19-6-4-3-5-18(17,19)14-8-16-15(22-11-23-16)7-13(14)10-24-19/h3-8,17H,9-11H2,1-2H3

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InChIKey: ZMKJASJBEHWBSJ-UHFFFAOYSA-N

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Reference

PubChem CID: 163051096

COCONUT: CNP0334728.1

Source

Properties Information

Molecule Weight: 341.36300000000017

TPSA: 57.23

MolLogP: 1.8827

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information