Amphimedoside B

AlkaPlorer ID: AK287757

Synonym: None

IUPAC Name: 2-(hydroxymethyl)-6-[methoxy(14-pyridin-3-yltetradec-9-ynyl)amino]oxane-3,4,5-triol

Structure

SMILES: CON(CCCCCCCCC#CCCCCC1=CC=CN=C1)C1OC(CO)C(O)C(O)C1O

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InChI: InChI=1S/C26H42N2O6/c1-33-28(26-25(32)24(31)23(30)22(20-29)34-26)18-13-11-9-7-5-3-2-4-6-8-10-12-15-21-16-14-17-27-19-21/h14,16-17,19,22-26,29-32H,2-3,5,7-13,15,18,20H2,1H3

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InChIKey: VHFWMJKIAPMPHF-UHFFFAOYSA-N

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Reference

PubChem CID: 73240842

COCONUT: CNP0334109.1

Properties Information

Molecule Weight: 478.63000000000005

TPSA: 115.51000000000002

MolLogP: 2.1918

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information