(1S,19R,21R)-19-methoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁶,²¹]henicosa-2(10),3,8,11,15,17-hexaen-14-one
AlkaPlorer ID: AK319227
Synonym: None
IUPAC Name: None
Structure
SMILES: CO[C@H]1C=CC2=CC(=O)N3C=CC4=CC5=C(C=C4[C@@H]3[C@@H]2C1)OCO5
InChI: InChI=1S/C19H17NO4/c1-22-13-3-2-11-7-18(21)20-5-4-12-6-16-17(24-10-23-16)9-15(12)19(20)14(11)8-13/h2-7,9,13-14,19H,8,10H2,1H3/t13-,14+,19-/m0/s1
InChIKey: GSMBWDIAFUWBMK-KSMMKXTCSA-N
Source
Properties Information
Molecule Weight: 323.3480000000001
TPSA？: 48.0
MolLogP？: 2.8004000000000007
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 5
Activities Information
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