None

AlkaPlorer ID: AK322369

Synonym: None

IUPAC Name: [(Z,2S,3S,4R)-2-acetamido-3,4-diacetyloxyoctadec-9-enyl] acetate

Structure

SMILES: CCCCCCCC/C=C\CCCC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)N=C(C)O

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InChI: InChI=1S/C26H45NO7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25(33-22(4)30)26(34-23(5)31)24(27-20(2)28)19-32-21(3)29/h13-14,24-26H,6-12,15-19H2,1-5H3,(H,27,28)/b14-13-/t24-,25+,26-/m0/s1

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InChIKey: XWEOAXMZNJVODZ-DZPPFCDLSA-N

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Reference

PubChem CID: 11488575

NPASS: NPC474833

Source

Species Genus Family Order Class Phylum Kingdom Domain
Ormosia sumatrana Ormosia Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 483.6460000000002

TPSA: 111.49

MolLogP: 5.625100000000005

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Col2 ED50 5.0 ug ml-1 10.1021/np040134g
Homo sapiens KB ED50 5.0 ug ml-1 10.1021/np040134g
None NON-PROTEIN TARGET ED50 5.0 ug ml-1 10.1021/np040134g
None Unchecked Activity nan None 10.1021/np040134g

Metabolism Information