(1S,11R)-14-methoxy-19-methyl-5,7-dioxa-19-azapentacyclo[9.7.2.0²,¹⁰.0⁴,⁸.0¹²,¹⁷]icosa-2(10),3,8,12(17),13,15-hexaen-15-ol
AlkaPlorer ID: AK202420
Synonym: None
IUPAC Name: (1S,11R)-14-methoxy-19-methyl-5,7-dioxa-19-azapentacyclo[9.7.2.02,10.04,8.012,17]icosa-2,4(8),9,12,14,16-hexaen-15-ol
Structure
SMILES: COC1=C(O)C=C2C[C@H]3C4=C(C=C5OCOC5=C4)[C@H](CN3C)C2=C1
InChI: InChI=1S/C19H19NO4/c1-20-8-14-11-5-17(22-2)16(21)4-10(11)3-15(20)13-7-19-18(6-12(13)14)23-9-24-19/h4-7,14-15,21H,3,8-9H2,1-2H3/t14-,15+/m1/s1
InChIKey: CNIIMKGHCAIORP-CABCVRRESA-N
Source
Properties Information
Molecule Weight: 325.36400000000003
TPSA？: 51.16
MolLogP？: 2.804000000000001
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 6
Activities Information
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