(2R,3S,4R,6S)-6-[(2S,3S,6S)-6-[(2R,3R,4R,6S)-6-[(2R,3S,4R,6S)-6-(4-methoxyphenoxy)-2-methyl-4-oxidanyl-oxan-3-yl]oxy-2-methyl-3-oxidanyl-oxan-4-yl]oxy-2-methyl-oxan-3-yl]oxy-2-methyl-3-[(2S,4R,5R,6R)-6-methyl-4-[(2S,5S,6S)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxy-oxan-4-ol

Systemtic Name: (2R,3S,4R,6S)-6-[(2S,3S,6S)-6-[(2R,3R,4R,6S)-6-[(2R,3S,4R,6S)-6-(4-methoxyphenoxy)-2-methyl-4-oxidanyl-oxan-3-yl]oxy-2-methyl-3-oxidanyl-oxan-4-yl]oxy-2-methyl-oxan-3-yl]oxy-2-methyl-3-[(2S,4R,5R,6R)-6-methyl-4-[(2S,5S,6S)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxy-oxan-4-ol Openeye Name: (2R,3S,4R,6S)-6-[(2S,3S,6S)-6-[(2R,3R,4R,6S)-3-hydroxy-6-[(2R,3S,4R,6S)-4-hydroxy-6-(4-methoxyphenoxy)-2-methyl-tetrahydropyran-3-yl]oxy-2-methyl-tetrahydropyran-4-yl]oxy-2-methyl-tetrahydropyran-3-yl]oxy-3-[(2S,4R,5R,6R)-5-hydroxy-4-[(2S,5S,6S)-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-2-methyl-tetrahydropyran-4-ol CAS Name: (2R,3S,4R,6S)-6-[[(2S,3S,6S)-6-[[(2R,3R,4R,6S)-3-hydroxy-6-[[(2R,3S,4R,6S)-4-hydroxy-6-(4-methoxyphenoxy)-2-methyl-3-oxanyl]oxy]-2-methyl-4-oxanyl]oxy]-2-methyl-3-oxanyl]oxy]-3-[[(2S,4R,5R,6R)-5-hydroxy-4-[[(2S,5S,6S)-5-hydroxy-6-methyl-2-oxanyl]oxy]-6-methyl-2-oxanyl]oxy]-2-methyl-4-oxanol IUPAC Name: (2R,3S,4R,6S)-6-[(2S,3S,6S)-6-[(2R,3R,4R,6S)-3-hydroxy-6-[(2R,3S,4R,6S)-4-hydroxy-6-(4-methoxyphenoxy)-2-methyloxan-3-yl]oxy-2-methyloxan-4-yl]oxy-2-methyloxan-3-yl]oxy-3-[(2S,4R,5R,6R)-5-hydroxy-4-[(2S,5S,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-methyloxan-4-ol Traditional Name: (2R,3S,4R,6S)-6-[(2S,3S,6S)-6-[(2R,3R,4R,6S)-3-hydroxy-6-[(2R,3S,4R,6S)-4-hydroxy-6-(4-methoxyphenoxy)-2-methyl-tetrahydropyran-3-yl]oxy-2-methyl-tetrahydropyran-4-yl]oxy-2-methyl-tetrahydropyran-3-yl]oxy-3-[(2S,4R,5R,6R)-5-hydroxy-4-[(2S,5S,6S)-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-2-methyl-tetrahydropyran-4-ol Formula: C43H68O18 MolecularWeight: 872.98922

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(O1)OC2CC(OC(C2O)C)OC3C(OC(CC3O)OC4CCC(OC4C)OC5CC(OC(C5O)C)OC6C(OC(CC6O)OC7=CC=C(C=C7)OC)C)C)O

Isomeric SMILES

C[C@H]1[C@H](CC[C@@H](O1)O[C@@H]2C[C@@H](O[C@@H]([C@H]2O)C)O[C@@H]3[C@H](O[C@H](C[C@H]3O)O[C@H]4CC[C@@H](O[C@H]4C)O[C@@H]5C[C@@H](O[C@@H]([C@H]5O)C)O[C@@H]6[C@H](O[C@H](C[C@H]6O)OC7=CC=C(C=C7)OC)C)C)O

InChI

InChI=1S/C43H68O18/c1-20-28(44)12-14-34(50-20)58-32-18-38(52-22(3)40(32)47)61-43-25(6)55-37(17-30(43)46)57-31-13-15-35(51-21(31)2)59-33-19-39(53-23(4)41(33)48)60-42-24(5)54-36(16-29(42)45)56-27-10-8-26(49-7)9-11-27/h8-11,20-25,28-48H,12-19H2,1-7H3/t20-,21-,22+,23+,24+,25+,28-,29+,30+,31-,32+,33+,34-,35-,36-,37-,38-,39-,40+,41+,42+,43+/m0/s1