UNPD93482

AlkaPlorer ID: AK269936

Synonym: None

IUPAC Name: (12S,16S)-8,16-dimethoxy-12,13,13-trimethyl-16-(3-methylbut-2-enyl)-4,14-dioxa-2-azatetracyclo[7.7.0.03,7.011,15]hexadeca-1(9),2,5,7,11(15)-pentaen-10-one

Structure

SMILES: COC1=C2C=COC2=NC2=C1C(=O)C1=C(OC(C)(C)[C@H]1C)[C@@]2(CC=C(C)C)OC

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InChI: InChI=1S/C23H27NO5/c1-12(2)8-10-23(27-7)19-16(18(26-6)14-9-11-28-21(14)24-19)17(25)15-13(3)22(4,5)29-20(15)23/h8-9,11,13H,10H2,1-7H3/t13-,23-/m0/s1

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InChIKey: WIIHMHXZQKHYTR-NPMABZOXSA-N

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Source

Properties Information

Molecule Weight: 397.4710000000002

TPSA: 70.79

MolLogP: 4.929700000000005

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