(1S,6R,20S)-20-methyl-17-methylidene-4,7-dioxo-13-oxa-3-azapentacyclo[12.3.2.2³,⁶.0⁸,¹⁶.0¹⁰,¹⁵]henicosa-8(16),9,14-trien-9-yl acetate

AlkaPlorer ID: AK365859

Synonym: None

IUPAC Name: (20-methyl-17-methylidene-4,7-dioxo-13-oxa-3-azapentacyclo[12.3.2.23,6.08,16.010,15]henicosa-8(16),9,14-trien-9-yl) acetate

Structure

SMILES: C=C1C2=C3C(=O)C4CC(=O)N(CC1CCC1=C2C(=C3OC(C)=O)CCO1)CC4C

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InChI: InChI=1S/C23H25NO5/c1-11-9-24-10-14-4-5-17-20-15(6-7-28-17)23(29-13(3)25)21(19(20)12(14)2)22(27)16(11)8-18(24)26/h11,14,16H,2,4-10H2,1,3H3

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InChIKey: DIZCGIXPZFGBNL-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 395.4550000000002

TPSA: 72.91

MolLogP: 2.8217000000000008

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information