1398-61-4

AlkaPlorer ID: AK047568

Synonym: None

IUPAC Name: N-[(2R,4S,5S)-5-[[(2R,4R,5S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]methoxymethyl]-2-[[(3S,4S,6R)-5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]methoxymethyl]-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Structure

SMILES: CC(O)=NC1[C@H](COC[C@@H]2C(CO)O[C@@H](COC[C@@H]3C(CO)O[C@@H](O)C(N=C(C)O)[C@H]3O)C(N=C(C)O)[C@H]2O)OC(CO)[C@@H](O)[C@@H]1O

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InChI: InChI=1S/C28H49N3O16/c1-11(35)29-21-19(9-44-8-15-17(5-33)47-28(42)23(25(15)39)31-13(3)37)45-16(4-32)14(24(21)38)7-43-10-20-22(30-12(2)36)27(41)26(40)18(6-34)46-20/h14-28,32-34,38-42H,4-10H2,1-3H3,(H,29,35)(H,30,36)(H,31,37)/t14-,15-,16?,17?,18?,19+,20+,21?,22?,23?,24+,25+,26-,27-,28-/m1/s1

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InChIKey: DJHJJVWPFGHIPH-OODMECLYSA-N

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Reference

PubChem CID: 21252321

NPASS: NPC305909

Properties Information

Molecule Weight: 683.7050000000005

TPSA: 305.76

MolLogP: -4.040499999999987

Number of H-Donors: 11

Number of H-Acceptors: 16

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information