(2R)-N-[(2S,3S,4R,10E)-3,4-dihydroxy-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadec-10-en-2-yl]-2-hydroxytricosanamide

AlkaPlorer ID: AK337802

Synonym: None

IUPAC Name: N-[3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-10-en-2-yl]-2-hydroxytricosanamide

Structure

SMILES: CCCCCCCC=CCCCCCC(O)C(O)C(COC1OC(CO)C(O)C(O)C1O)N=C(O)C(O)CCCCCCCCCCCCCCCCCCCCC

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InChI: InChI=1S/C47H91NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(51)46(56)48-38(37-57-47-45(55)44(54)43(53)41(36-49)58-47)42(52)39(50)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h16,24,38-45,47,49-55H,3-15,17-23,25-37H2,1-2H3,(H,48,56)

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InChIKey: AVYAQWMFKDUTIG-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Gynura divaricata Gynura Asteraceae Asterales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 830.2419999999988

TPSA: 192.66

MolLogP: 8.899800000000003

Number of H-Donors: 8

Number of H-Acceptors: 10

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information