(2R,3S,9S,10S)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),7,13,15(19)-tetraen-12-one
AlkaPlorer ID: AK319829
Synonym: None
IUPAC Name: (2S,9S,10S)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),7,13,15(19)-tetraen-12-one
Structure
SMILES: CN1CCC2=C[C@H](O)[C@H]3OC(=O)C4=CC5=C(C=C4[C@H]3C21)OCO5
InChI: InChI=1S/C17H17NO5/c1-18-3-2-8-4-11(19)16-14(15(8)18)9-5-12-13(22-7-21-12)6-10(9)17(20)23-16/h4-6,11,14-16,19H,2-3,7H2,1H3/t11-,14-,15?,16+/m0/s1
InChIKey: DGQPIOQRPAGNGB-KDMZPGMDSA-N
Source
Properties Information
Molecule Weight: 315.32500000000005
TPSA？: 68.23
MolLogP？: 1.0428999999999995
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 5
Activities Information
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