UNPD2663

AlkaPlorer ID: AK417444

Synonym: None

IUPAC Name: 8,16-dimethoxy-4,4,5-trimethyl-8-(3-methylbut-2-enyl)-3,12-dioxa-10-azatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),2(6),10,13,15-pentaen-7-one

Structure

SMILES: COC1=C2C=COC2=NC2=C1C1=C(C(=O)C2(CC=C(C)C)OC)C(C)C(C)(C)O1

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InChI: InChI=1S/C23H27NO5/c1-12(2)8-10-23(27-7)19-16(17(26-6)14-9-11-28-21(14)24-19)18-15(20(23)25)13(3)22(4,5)29-18/h8-9,11,13H,10H2,1-7H3

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InChIKey: IYJHFODRNNISAH-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 397.4710000000002

TPSA: 70.79

MolLogP: 4.773100000000005

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information