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

AlkaPlorer ID: AK431560

Synonym: None

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

Structure

SMILES: CCCCCCCCCCCC=CCC(O)C(O)C(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)N=C(O)C(O)CCCCCCCCCCCCCCCCCCCC

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InChI: InChI=1S/C52H99NO15/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-40(56)50(64)53-38(43(57)39(55)33-31-29-27-25-23-16-14-12-10-8-6-4-2)36-65-51-49(63)47(61)45(59)42(68-51)37-66-52-48(62)46(60)44(58)41(35-54)67-52/h29,31,38-49,51-52,54-63H,3-28,30,32-37H2,1-2H3,(H,53,64)

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InChIKey: KFCVBGVYKUTMSK-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Amphimedon compressa Amphimedon Niphatidae Haplosclerida Demospongiae Porifera Metazoa Eukaryota

Properties Information

Molecule Weight: 978.3559999999992

TPSA: 271.80999999999995

MolLogP: 6.333900000000005

Number of H-Donors: 11

Number of H-Acceptors: 15

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information