Rosellichalasin; Δ19-Isomer, 17-alcohol 

AlkaPlorer ID: AK312680

Synonym: None

IUPAC Name: 18-benzyl-7-hydroxy-6,8,15,16-tetramethyl-2,14-dioxa-19-azatetracyclo[10.8.0.01,17.013,15]icosa-4,10-diene-3,20-dione

Structure

SMILES: CC1C=CC(=O)OC23C(O)=NC(CC4=CC=CC=C4)C2C(C)C2(C)OC2C3C=CCC(C)C1O

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InChI: InChI=1S/C28H35NO5/c1-16-9-8-12-20-25-27(4,34-25)18(3)23-21(15-19-10-6-5-7-11-19)29-26(32)28(20,23)33-22(30)14-13-17(2)24(16)31/h5-8,10-14,16-18,20-21,23-25,31H,9,15H2,1-4H3,(H,29,32)

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InChIKey: JDIDLBCBCVLVMU-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 465.5900000000002

TPSA: 91.65

MolLogP: 4.038600000000004

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