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2-[2-(2,3-dimethyl-3-oxidanyl-cyclopentyl)-6-methyl-hept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

2-[2-(2,3-dimethyl-3-oxidanyl-cyclopentyl)-6-methyl-hept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name:2-[2-(2,3-dimethyl-3-oxidanyl-cyclopentyl)-6-methyl-hept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Openeye Name:2-[1-(3-hydroxy-2,3-dimethyl-cyclopentyl)-1,5-dimethyl-hex-4-enoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
CAS Name:2-[2-(3-hydroxy-2,3-dimethylcyclopentyl)-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
IUPAC Name:2-[2-(3-hydroxy-2,3-dimethylcyclopentyl)-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Traditional Name:2-[1-(3-hydroxy-2,3-dimethyl-cyclopentyl)-1,5-dimethyl-hex-4-enoxy]-6-methylol-tetrahydropyran-3,4,5-triol
Formula: C21H38O7
MolecularWeight: 402.52222
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C)O)C(C)(CCC=C(C)C)OC2C(C(C(C(O2)CO)O)O)O


Isomeric SMILES

CC1C(CCC1(C)O)C(C)(CCC=C(C)C)OC2C(C(C(C(O2)CO)O)O)O


InChI

InChI=1S/C21H38O7/c1-12(2)7-6-9-21(5,14-8-10-20(4,26)13(14)3)28-19-18(25)17(24)16(23)15(11-22)27-19/h7,13-19,22-26H,6,8-11H2,1-5H3


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