(2S,3S,4R,5R,6R)-6-(3-azanylpropoxy)-5-[(2S,3R,4R,5S,6S)-4-[(2S,3S,4R,5S,6S)-3-methoxy-5-[(2S,3R,4S,5R,6S)-5-methoxy-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-2-methyl-oxane-3,4-diol

Systemtic Name: (2S,3S,4R,5R,6R)-6-(3-azanylpropoxy)-5-[(2S,3R,4R,5S,6S)-4-[(2S,3S,4R,5S,6S)-3-methoxy-5-[(2S,3R,4S,5R,6S)-5-methoxy-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-2-methyl-oxane-3,4-diol Openeye Name: (2S,3S,4R,5R,6R)-6-(3-aminopropoxy)-5-[(2S,3R,4R,5S,6S)-4-[(2S,3S,4R,5S,6S)-5-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-5-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-4-hydroxy-3-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-3,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2-methyl-tetrahydropyran-3,4-diol CAS Name: (2S,3S,4R,5R,6R)-6-(3-aminopropoxy)-5-[[(2S,3R,4R,5S,6S)-4-[[(2S,3S,4R,5S,6S)-5-[[(2S,3R,4S,5R,6S)-3,4-dihydroxy-5-methoxy-6-methyl-2-oxanyl]oxy]-4-hydroxy-3-methoxy-6-methyl-2-oxanyl]oxy]-3,5-dihydroxy-6-methyl-2-oxanyl]oxy]-2-methyloxane-3,4-diol IUPAC Name: (2S,3S,4R,5R,6R)-6-(3-aminopropoxy)-5-[(2S,3R,4R,5S,6S)-4-[(2S,3S,4R,5S,6S)-5-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-4-hydroxy-3-methoxy-6-methyloxan-2-yl]oxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-2-methyloxane-3,4-diol Traditional Name: (2S,3S,4R,5R,6R)-6-(3-aminopropoxy)-5-[(2S,3R,4R,5S,6S)-4-[(2S,3S,4R,5S,6S)-5-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-5-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-4-hydroxy-3-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-3,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2-methyl-tetrahydropyran-3,4-diol Formula: C29H53NO17 MolecularWeight: 687.72762

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCCCN)OC2C(C(C(C(O2)C)O)OC3C(C(C(C(O3)C)OC4C(C(C(C(O4)C)OC)O)O)O)OC)O)O)O

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@H]([C@@H](O1)OCCCN)O[C@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)C)O)O[C@H]3[C@H]([C@@H]([C@@H]([C@@H](O3)C)O[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)C)OC)O)O)O)OC)O)O)O

InChI

InChI=1S/C29H53NO17/c1-10-14(31)16(33)25(28(42-10)40-9-7-8-30)47-27-20(37)23(15(32)11(2)41-27)46-29-24(39-6)19(36)22(13(4)44-29)45-26-18(35)17(34)21(38-5)12(3)43-26/h10-29,31-37H,7-9,30H2,1-6H3/t10-,11-,12-,13-,14+,15-,16+,17-,18+,19+,20+,21-,22+,23+,24-,25+,26-,27-,28+,29-/m0/s1