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(2S,3S,4S,5R,6R)-6-[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonyloxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid

(2S,3S,4S,5R,6R)-6-[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonyloxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid

Systemtic Name:(2S,3S,4S,5R,6R)-6-[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonyloxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
Openeye Name:(2S,3S,4S,5R,6R)-6-[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid
CAS Name:(2S,3S,4S,5R,6R)-6-[[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethoxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid
IUPAC Name:(2S,3S,4S,5R,6R)-6-[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Traditional Name:(2S,3S,4S,5R,6R)-6-[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid
Formula: C16H24O8
MolecularWeight: 344.35696
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)OC2C(C(C(C(O2)C(=O)O)O)O)O)C


Isomeric SMILES

CC(=C[C@@H]1[C@H](C1(C)C)C(=O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)C


InChI

InChI=1S/C16H24O8/c1-6(2)5-7-8(16(7,3)4)14(22)24-15-11(19)9(17)10(18)12(23-15)13(20)21/h5,7-12,15,17-19H,1-4H3,(H,20,21)/t7-,8+,9+,10+,11-,12+,15-/m1/s1


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