(1S,11S,13R)-11,16,17-trimethoxy-22-methyl-6,8,12-trioxa-22-azapentacyclo[11.9.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]docosa-2(10),3,5(9),14(19),15,17-hexaene
AlkaPlorer ID: AK319005
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1=C(OC)C=C2C(=C1)CCN(C)[C@H]1C3=CC=C4OCOC4=C3[C@@H](OC)O[C@H]21
InChI: InChI=1S/C22H25NO6/c1-23-8-7-12-9-16(24-2)17(25-3)10-14(12)20-19(23)13-5-6-15-21(28-11-27-15)18(13)22(26-4)29-20/h5-6,9-10,19-20,22H,7-8,11H2,1-4H3/t19-,20+,22-/m0/s1
InChIKey: STJFYCWYHROASW-VWPQPMDRSA-N
Source
Properties Information
Molecule Weight: 399.4430000000002
TPSA？: 58.620000000000005
MolLogP？: 3.378000000000002
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 5
Activities Information
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