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(2S,3R,4R,5S,6Z)-2-[4-chloranyl-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(cyclopropylmethylidene)oxane-3,4,5-triol

(2S,3R,4R,5S,6Z)-2-[4-chloranyl-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(cyclopropylmethylidene)oxane-3,4,5-triol

Systemtic Name:(2S,3R,4R,5S,6Z)-2-[4-chloranyl-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(cyclopropylmethylidene)oxane-3,4,5-triol
Openeye Name:(2S,3R,4R,5S,6Z)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(cyclopropylmethylene)tetrahydropyran-3,4,5-triol
CAS Name:(2S,3R,4R,5S,6Z)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(cyclopropylmethylidene)oxane-3,4,5-triol
IUPAC Name:(2S,3R,4R,5S,6Z)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(cyclopropylmethylidene)oxane-3,4,5-triol
Traditional Name:(2S,3R,4R,5S,6Z)-2-[4-chloro-3-(4-ethoxybenzyl)phenyl]-6-(cyclopropylmethylene)tetrahydropyran-3,4,5-triol
Formula: C24H27ClO5
MolecularWeight: 430.92118
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3C(C(C(C(=CC4CC4)O3)O)O)O)Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H](/C(=C/C4CC4)/O3)O)O)O)Cl


InChI

InChI=1S/C24H27ClO5/c1-2-29-18-8-5-14(6-9-18)11-17-13-16(7-10-19(17)25)24-23(28)22(27)21(26)20(30-24)12-15-3-4-15/h5-10,12-13,15,21-24,26-28H,2-4,11H2,1H3/b20-12-/t21-,22+,23-,24+/m1/s1


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