(1S,13R,15R,18S)-15-[4-(2-aminoethyl)phenoxy]-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2(10),3,8,16-tetraen-18-ol
AlkaPlorer ID: AK267271
Synonym: None
IUPAC Name: (1S,13R,15R,18S)-15-[4-(2-aminoethyl)phenoxy]-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-18-ol
Structure
SMILES: NCCC1=CC=C(O[C@H]2C=C[C@@]34C5=CC6=C(C=C5CN(C[C@H]3O)[C@@H]4C2)OCO6)C=C1
InChI: InChI=1S/C24H26N2O4/c25-8-6-15-1-3-17(4-2-15)30-18-5-7-24-19-11-21-20(28-14-29-21)9-16(19)12-26(13-23(24)27)22(24)10-18/h1-5,7,9,11,18,22-23,27H,6,8,10,12-14,25H2/t18-,22+,23+,24-/m0/s1
InChIKey: WMQYROIEIDIUPE-QMTRIVCPSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Crinum moorei | Crinum | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 406.48200000000014
TPSA？: 77.18
MolLogP？: 2.1205
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|