Rosellichalasin; 16-Hydroxy, 18,19-dihydro

AlkaPlorer ID: AK312678

Synonym: None

IUPAC Name: 18-benzyl-8-hydroxy-6,8,15,16-tetramethyl-2,14-dioxa-19-azatetracyclo[10.8.0.01,17.013,15]icos-10-ene-3,7,20-trione

Structure

SMILES: CC1CCC(=O)OC23C(O)=NC(CC4=CC=CC=C4)C2C(C)C2(C)OC2C3C=CCC(C)(O)C1=O

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InChI: InChI=1S/C28H35NO6/c1-16-12-13-21(30)34-28-19(11-8-14-26(3,33)23(16)31)24-27(4,35-24)17(2)22(28)20(29-25(28)32)15-18-9-6-5-7-10-18/h5-11,16-17,19-20,22,24,33H,12-15H2,1-4H3,(H,29,32)

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InChIKey: FMJRYCBPDIIEAZ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 481.5890000000003

TPSA: 108.72

MolLogP: 3.585700000000003

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information