Epoxycytochalasin H

AlkaPlorer ID: AK297566

Synonym: None

IUPAC Name: (17-benzyl-5-hydroxy-5,7,14,15-tetramethyl-19-oxo-13-oxa-18-azatetracyclo[9.8.0.01,16.012,14]nonadeca-3,9-dien-2-yl) acetate

Structure

SMILES: CC(=O)OC1C=CC(C)(O)CC(C)CC=CC2C3OC3(C)C(C)C3C(CC4=CC=CC=C4)NC(=O)C123

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InChI: InChI=1S/C30H39NO5/c1-18-10-9-13-22-26-29(5,36-26)19(2)25-23(16-21-11-7-6-8-12-21)31-27(33)30(22,25)24(35-20(3)32)14-15-28(4,34)17-18/h6-9,11-15,18-19,22-26,34H,10,16-17H2,1-5H3,(H,31,33)

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InChIKey: QHZKOXCMCJMHJE-UHFFFAOYSA-N

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Reference

PubChem CID: 76007997

CAS: 80618-96-8

COCONUT: CNP0154329.4

Properties Information

Molecule Weight: 493.6440000000002

TPSA: 88.16

MolLogP: 3.978500000000003

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information