(2R)-N-[(2S,3S,4R)-1-[(2S,3R,4S,5R,6R)-3-[(2R,3R,4S,5R,6R)-6-[[(2R,3R,4R,5R,6R)-3-acetamido-6-[[(2S,3S,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxyhenicosan-2-yl]-2-hydroxytricosanamide

AlkaPlorer ID: AK169293

Synonym: None

IUPAC Name: (2R)-N-[(2S,3S,4R)-1-[(2S,3R,4S,5R,6R)-3-[(2R,3R,4S,5R,6R)-6-[[(2R,3R,4R,5R,6R)-3-acetamido-6-[[(2S,3S,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxyhenicosan-2-yl]-2-hydroxytricosanamide

Structure

SMILES: CCCCCCCCCCCCCCCCCCCCC[C@@H](O)C(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO[C@H]3O[C@H]([C@H](C)O)[C@@H](O)[C@@H]3O)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCCCCC

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InChI: InChI=1S/C70H132N2O24/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-49(77)66(88)72-47(54(78)48(76)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2)42-89-70-65(60(84)55(79)50(41-73)92-70)96-69-62(86)59(83)57(81)52(94-69)43-90-67-53(71-46(4)75)58(82)56(80)51(93-67)44-91-68-63(87)61(85)64(95-68)45(3)74/h45,47-65,67-70,73-74,76-87H,5-44H2,1-4H3,(H,71,75)(H,72,88)/t45-,47-,48+,49+,50+,51+,52+,53+,54-,55-,56-,57-,58+,59-,60-,61-,62+,63-,64+,65+,67+,68-,69+,70-/m0/s1

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InChIKey: BANCLDTYZQFJHQ-LWBVLSLESA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 1385.8160000000014

TPSA: 415.26

MolLogP: 4.097800000000008

Number of H-Donors: 16

Number of H-Acceptors: 24

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information