(23S)-11,12-dimethoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1,3,8,10,12,14(22),15,17(21)-octaen-23-ol
AlkaPlorer ID: AK119482
Synonym: None
IUPAC Name: (23S)-11,12-dimethoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-ol
Structure
SMILES: COC1=C(OC)C2=CC3=C(C=C2C2=C1C1=CC=C4OCOC4=C1[C@H](O)N2C)OCO3
InChI: InChI=1S/C22H19NO7/c1-23-18-11-6-14-15(29-8-28-14)7-12(11)19(25-2)21(26-3)16(18)10-4-5-13-20(30-9-27-13)17(10)22(23)24/h4-7,22,24H,8-9H2,1-3H3/t22-/m0/s1
InChIKey: BAADEEPBPGUGSI-QFIPXVFZSA-N
Source
Properties Information
Molecule Weight: 409.3940000000002
TPSA？: 78.85000000000001
MolLogP？: 3.422100000000002
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 6
Activities Information
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