Naucleoside B

AlkaPlorer ID: AK108093

Synonym: '(-)-Naucleoside B'

IUPAC Name: (1S,18R,19R)-19-ethenyl-16-hydroxy-18-[(2S,3R,4S,5S,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-2(10),4,6,8,15,20-hexaen-14-one

Structure

SMILES: C=C[C@@H]1C2=C[C@H]3C4=C(CCN3C(=O)C2=C(O)O[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C1=CC=CC=C1N4

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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/h2-6,9,11,16-17,20-22,25-27,29-32,34H,1,7-8,10H2/t11-,16+,17-,20-,21+,22-,25+,26+/m1/s1

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InChIKey: YBOINZVFMANTIG-CTVHKALQSA-N

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Properties Information

Molecule Weight: 512.5150000000002

TPSA: 164.94

MolLogP: 0.2783

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked Activity None None 10.1021/np010042g

Metabolism Information