(2S,3S,4R,5S,6S)-2-[(2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-5-azanyl-2-(hydroxymethyl)-6-[(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3R,4R)-2-(hydroxymethyl)-4-oxidanyl-3,4-dihydro-2H-pyran-3-yl]oxy]-3,5-bis(oxidanyl)oxan-4-yl]oxy-3-oxidanyl-oxan-4-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-methyl-oxane-3,4,5-triol

Systemtic Name: (2S,3S,4R,5S,6S)-2-[(2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-5-azanyl-2-(hydroxymethyl)-6-[(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3R,4R)-2-(hydroxymethyl)-4-oxidanyl-3,4-dihydro-2H-pyran-3-yl]oxy]-3,5-bis(oxidanyl)oxan-4-yl]oxy-3-oxidanyl-oxan-4-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-methyl-oxane-3,4,5-triol Openeye Name: (2S,3S,4R,5S,6S)-2-[(2R,3R,4S,5R,6R)-2-[(2S,3R,4R,5R,6R)-3-amino-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-2-[[(2R,3R,4R)-4-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(hydroxymethyl)tetrahydropyran-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]oxy-6-methyl-tetrahydropyran-3,4,5-triol CAS Name: (2S,3S,4R,5S,6S)-2-[[(2R,3R,4S,5R,6R)-2-[[(2S,3R,4R,5R,6R)-3-amino-2-[[(2R,3R,4S,5S,6R)-3,5-dihydroxy-2-[[(2R,3R,4R)-4-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(hydroxymethyl)-4-oxanyl]oxy]-5-hydroxy-6-(hydroxymethyl)-4-oxanyl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]oxy]-6-methyloxane-3,4,5-triol IUPAC Name: (2S,3S,4R,5S,6S)-2-[(2R,3R,4S,5R,6R)-2-[(2S,3R,4R,5R,6R)-3-amino-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-2-[[(2R,3R,4R)-4-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(hydroxymethyl)oxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol Traditional Name: (2S,3S,4R,5S,6S)-2-[(2R,3R,4S,5R,6R)-2-[(2S,3R,4R,5R,6R)-3-amino-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-2-[[(2R,3R,4R)-4-hydroxy-2-methylol-3,4-dihydro-2H-pyran-3-yl]oxy]-6-methylol-tetrahydropyran-4-yl]oxy-5-hydroxy-6-methylol-tetrahydropyran-4-yl]oxy-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]oxy-6-methyl-tetrahydropyran-3,4,5-triol Formula: C30H51NO22 MolecularWeight: 777.71944

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(OC(C3O)CO)OC4C(C(OC(C4O)OC5C(C=COC5CO)O)CO)O)N)CO)O)O)O)O)O

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2[C@H]([C@H]([C@H](O[C@H]2O[C@@H]3[C@H]([C@@H](O[C@@H]([C@@H]3O)CO)O[C@H]4[C@H]([C@H](O[C@@H]([C@@H]4O)O[C@@H]5[C@@H](C=CO[C@@H]5CO)O)CO)O)N)CO)O)O)O)O)O

InChI

InChI=1S/C30H51NO22/c1-8-15(37)19(41)21(43)28(46-8)53-26-20(42)16(38)10(4-32)49-30(26)51-24-14(31)27(47-11(5-33)17(24)39)52-25-18(40)12(6-34)48-29(22(25)44)50-23-9(36)2-3-45-13(23)7-35/h2-3,8-30,32-44H,4-7,31H2,1H3/t8-,9+,10+,11+,12+,13+,14+,15+,16-,17-,18-,19+,20-,21-,22+,23+,24+,25-,26+,27-,28-,29+,30-/m0/s1