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(2S)-1-[(4R,6R)-6-[(2S)-2,4-bis(oxidanyl)hex-5-enyl]-2,2-dimethyl-1,3-dioxan-4-yl]hex-5-ene-2,4-diol

(2S)-1-[(4R,6R)-6-[(2S)-2,4-bis(oxidanyl)hex-5-enyl]-2,2-dimethyl-1,3-dioxan-4-yl]hex-5-ene-2,4-diol

Systemtic Name:(2S)-1-[(4R,6R)-6-[(2S)-2,4-bis(oxidanyl)hex-5-enyl]-2,2-dimethyl-1,3-dioxan-4-yl]hex-5-ene-2,4-diol
Openeye Name:(2S)-1-[(4R,6R)-6-[(2S)-2,4-dihydroxyhex-5-enyl]-2,2-dimethyl-1,3-dioxan-4-yl]hex-5-ene-2,4-diol
CAS Name:(2S)-1-[(4R,6R)-6-[(2S)-2,4-dihydroxyhex-5-enyl]-2,2-dimethyl-1,3-dioxan-4-yl]-5-hexene-2,4-diol
IUPAC Name:(2S)-1-[(4R,6R)-6-[(2S)-2,4-dihydroxyhex-5-enyl]-2,2-dimethyl-1,3-dioxan-4-yl]hex-5-ene-2,4-diol
Traditional Name:(2S)-1-[(4R,6R)-6-[(2S)-2,4-dihydroxyhex-5-enyl]-2,2-dimethyl-1,3-dioxan-4-yl]hex-5-ene-2,4-diol
Formula: C18H32O6
MolecularWeight: 344.44308
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(CC(O1)CC(CC(C=C)O)O)CC(CC(C=C)O)O)C


Isomeric SMILES

CC1(O[C@@H](C[C@H](O1)C[C@H](CC(C=C)O)O)C[C@H](CC(C=C)O)O)C


InChI

InChI=1S/C18H32O6/c1-5-12(19)7-14(21)9-16-11-17(24-18(3,4)23-16)10-15(22)8-13(20)6-2/h5-6,12-17,19-22H,1-2,7-11H2,3-4H3/t12?,13?,14-,15-,16+,17+/m0/s1


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