(1R,11S,18R,19S)-5,7,20,21-tetraoxa-14-azahexacyclo[16.2.1.0²,¹⁰.0⁴,⁸.0¹¹,¹⁵.0¹¹,¹⁹]henicosa-2(10),3,8,14-tetraene

AlkaPlorer ID: AK011168

Synonym: None

IUPAC Name: (1R,11S,18R,19S)-5,7,20,21-tetraoxa-14-azahexacyclo[16.2.1.02,10.04,8.011,15.011,19]henicosa-2,4(8),9,14-tetraene

Structure

SMILES: C1=C2OCOC2=CC2=C1[C@H]1O[C@@H]3[C@@H](CCC4=NCC[C@@]423)O1

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InChI: InChI=1S/C16H15NO4/c1-2-13-16(3-4-17-13)9-6-12-11(18-7-19-12)5-8(9)15-20-10(1)14(16)21-15/h5-6,10,14-15H,1-4,7H2/t10-,14-,15-,16+/m1/s1

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InChIKey: LYYZHTMIOBQOQX-KCXZSRPNSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Crinum kirkii Crinum Amaryllidaceae Asparagales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 285.299

TPSA: 49.28

MolLogP: 2.0878

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information