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(6S,10R,11S,11aR)-3-(methoxymethyl)-6,10-dimethyl-10,11-bis(oxidanyl)-3a,4,6,7,8,9,11,11a-octahydro-3H-cyclodeca[b]furan-2,5-dione

(6S,10R,11S,11aR)-3-(methoxymethyl)-6,10-dimethyl-10,11-bis(oxidanyl)-3a,4,6,7,8,9,11,11a-octahydro-3H-cyclodeca[b]furan-2,5-dione

Systemtic Name:(6S,10R,11S,11aR)-3-(methoxymethyl)-6,10-dimethyl-10,11-bis(oxidanyl)-3a,4,6,7,8,9,11,11a-octahydro-3H-cyclodeca[b]furan-2,5-dione
Openeye Name:(6S,10R,11S,11aR)-10,11-dihydroxy-3-(methoxymethyl)-6,10-dimethyl-3a,4,6,7,8,9,11,11a-octahydro-3H-cyclodeca[b]furan-2,5-dione
CAS Name:(6S,10R,11S,11aR)-10,11-dihydroxy-3-(methoxymethyl)-6,10-dimethyl-3a,4,6,7,8,9,11,11a-octahydro-3H-cyclodeca[b]furan-2,5-dione
IUPAC Name:(6S,10R,11S,11aR)-10,11-dihydroxy-3-(methoxymethyl)-6,10-dimethyl-3a,4,6,7,8,9,11,11a-octahydro-3H-cyclodeca[b]furan-2,5-dione
Traditional Name:(6S,10R,11S,11aR)-10,11-dihydroxy-3-(methoxymethyl)-6,10-dimethyl-3a,4,6,7,8,9,11,11a-octahydro-3H-cyclodeca[b]furan-2,5-quinone
Formula: C16H26O6
MolecularWeight: 314.37404
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C(C2C(CC1=O)C(C(=O)O2)COC)O)(C)O


Isomeric SMILES

C[C@H]1CCC[C@@]([C@H]([C@H]2C(CC1=O)C(C(=O)O2)COC)O)(C)O


InChI

InChI=1S/C16H26O6/c1-9-5-4-6-16(2,20)14(18)13-10(7-12(9)17)11(8-21-3)15(19)22-13/h9-11,13-14,18,20H,4-8H2,1-3H3/t9-,10?,11?,13+,14-,16+/m0/s1


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