(12S,13S)-13,16-dimethoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14(19),15,17-hexaen-11-ium-11-olate
AlkaPlorer ID: AK325225
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1=CC=C2C(=C1)[C@H](OC)[C@@H]1C3=C(C=C4OCOC4=C23)CC[N@+]1(C)[O-]
InChI: InChI=1S/C20H21NO5/c1-21(22)7-6-11-8-15-20(26-10-25-15)17-13-5-4-12(23-2)9-14(13)19(24-3)18(21)16(11)17/h4-5,8-9,18-19H,6-7,10H2,1-3H3/t18-,19-,21-/m0/s1
InChIKey: VOEGOSYITOGULG-ZJOUEHCJSA-N
Source
Properties Information
Molecule Weight: 355.39000000000016
TPSA?: 59.98
MolLogP?: 3.333600000000001
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 5
Activities Information
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