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(2S,3R,4R,5S,6R)-2-[4-chloranyl-3-[[4-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4R,5S,6R)-2-[4-chloranyl-3-[[4-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name:(2S,3R,4R,5S,6R)-2-[4-chloranyl-3-[[4-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
Openeye Name:(2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]phenyl]methyl]phenyl]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
CAS Name:(2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[2-[2-(1-pyrrolidinyl)ethoxy]ethoxy]phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
IUPAC Name:(2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
Traditional Name:(2S,3R,4R,5S,6R)-2-[4-chloro-3-[4-[2-(2-pyrrolidinoethoxy)ethoxy]benzyl]phenyl]-6-methylol-tetrahydropyran-3,4,5-triol
Formula: C27H36ClNO7
MolecularWeight: 522.03024
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOCCOC2=CC=C(C=C2)CC3=C(C=CC(=C3)C4C(C(C(C(O4)CO)O)O)O)Cl


Isomeric SMILES

C1CCN(C1)CCOCCOC2=CC=C(C=C2)CC3=C(C=CC(=C3)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)Cl


InChI

InChI=1S/C27H36ClNO7/c28-22-8-5-19(27-26(33)25(32)24(31)23(17-30)36-27)16-20(22)15-18-3-6-21(7-4-18)35-14-13-34-12-11-29-9-1-2-10-29/h3-8,16,23-27,30-33H,1-2,9-15,17H2/t23-,24-,25+,26-,27+/m1/s1


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