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(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[11-[4-(2-piperidin-1-ylethoxy)phenyl]-11H-benzo[a]fluoren-9-yl]oxy]oxane-3,4,5-triol

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[11-[4-(2-piperidin-1-ylethoxy)phenyl]-11H-benzo[a]fluoren-9-yl]oxy]oxane-3,4,5-triol

Systemtic Name:(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[11-[4-(2-piperidin-1-ylethoxy)phenyl]-11H-benzo[a]fluoren-9-yl]oxy]oxane-3,4,5-triol
Openeye Name:(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[11-[4-[2-(1-piperidyl)ethoxy]phenyl]-11H-benzo[a]fluoren-9-yl]oxy]tetrahydropyran-3,4,5-triol
CAS Name:(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[11-[4-[2-(1-piperidinyl)ethoxy]phenyl]-11H-benzo[a]fluoren-9-yl]oxy]oxane-3,4,5-triol
IUPAC Name:(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[11-[4-(2-piperidin-1-ylethoxy)phenyl]-11H-benzo[a]fluoren-9-yl]oxy]oxane-3,4,5-triol
Traditional Name:(2R,3S,4S,5R,6S)-2-methylol-6-[[11-[4-(2-piperidinoethoxy)phenyl]-11H-benzo[a]fluoren-9-yl]oxy]tetrahydropyran-3,4,5-triol
Formula: C36H39NO7
MolecularWeight: 597.69736
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3C4=C(C=CC(=C4)OC5C(C(C(C(O5)CO)O)O)O)C6=C3C7=CC=CC=C7C=C6


Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3C4=C(C=CC(=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C6=C3C7=CC=CC=C7C=C6


InChI

InChI=1S/C36H39NO7/c38-21-30-33(39)34(40)35(41)36(44-30)43-25-13-15-27-28-14-10-22-6-2-3-7-26(22)32(28)31(29(27)20-25)23-8-11-24(12-9-23)42-19-18-37-16-4-1-5-17-37/h2-3,6-15,20,30-31,33-36,38-41H,1,4-5,16-19,21H2/t30-,31?,33-,34+,35-,36-/m1/s1


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