Naucleoside A

AlkaPlorer ID: AK059606

Synonym: '(-)-Naucleoside A'

IUPAC Name: (18R,19S,20S)-19-ethenyl-16-hydroxy-18-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15-hexaen-14-one

Structure

SMILES: C=C[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)OC(O)=C2C(=O)N3CCC4=C(NC5=CC=CC=C45)C3=C[C@H]21

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InChI: InChI=1S/C26H28N2O9/c1-2-11-14-9-16-19-13(12-5-3-4-6-15(12)27-19)7-8-28(16)23(33)18(14)24(34)36-25(11)37-26-22(32)21(31)20(30)17(10-29)35-26/h2-6,9,11,14,17,20-22,25-27,29-32,34H,1,7-8,10H2/t11-,14-,17+,20-,21-,22+,25-,26-/m0/s1

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InChIKey: QJMQBJILYFAVTF-LAQQPVFWSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Nauclea orientalis Nauclea Rubiaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 512.5150000000003

TPSA: 164.94

MolLogP: 0.2679000000000005

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information