Cladosin H

AlkaPlorer ID: AK115654

Synonym: None

IUPAC Name: 4-hydroxy-3-[C-[(2S,4S)-4-hydroxy-2-methoxypentyl]-N-phenylcarbonimidoyl]-5-propan-2-ylidenepyrrol-2-one

Structure

SMILES: CO[C@@H](CC(=NC1=CC=CC=C1)C1=C(O)C(=C(C)C)N=C1O)C[C@H](C)O

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InChI: InChI=1S/C20H26N2O4/c1-12(2)18-19(24)17(20(25)22-18)16(11-15(26-4)10-13(3)23)21-14-8-6-5-7-9-14/h5-9,13,15,23-24H,10-11H2,1-4H3,(H,22,25)/t13-,15+/m0/s1

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InChIKey: OWHMOWSDDNPFFS-DZGCQCFKSA-N

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Properties Information

Molecule Weight: 358.4380000000001

TPSA: 94.64

MolLogP: 4.011200000000003

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information