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(1S,3aS,4R,7R,8S,8aR,9aR)-1,5,8-trimethyl-4,7,8-tris(oxidanyl)-1,3a,4,6,7,8a,9,9a-octahydroazuleno[6,5-b]furan-2-one

(1S,3aS,4R,7R,8S,8aR,9aR)-1,5,8-trimethyl-4,7,8-tris(oxidanyl)-1,3a,4,6,7,8a,9,9a-octahydroazuleno[6,5-b]furan-2-one

Systemtic Name:(1S,3aS,4R,7R,8S,8aR,9aR)-1,5,8-trimethyl-4,7,8-tris(oxidanyl)-1,3a,4,6,7,8a,9,9a-octahydroazuleno[6,5-b]furan-2-one
Openeye Name:(1S,3aS,4R,7R,8S,8aR,9aR)-4,7,8-trihydroxy-1,5,8-trimethyl-1,3a,4,6,7,8a,9,9a-octahydroazuleno[6,5-b]furan-2-one
CAS Name:(1S,3aS,4R,7R,8S,8aR,9aR)-4,7,8-trihydroxy-1,5,8-trimethyl-1,3a,4,6,7,8a,9,9a-octahydroazuleno[6,5-b]furan-2-one
IUPAC Name:(1S,3aS,4R,7R,8S,8aR,9aR)-4,7,8-trihydroxy-1,5,8-trimethyl-1,3a,4,6,7,8a,9,9a-octahydroazuleno[6,5-b]furan-2-one
Traditional Name:(1S,3aS,4R,7R,8S,8aR,9aR)-4,7,8-trihydroxy-1,5,8-trimethyl-1,3a,4,6,7,8a,9,9a-octahydroazuleno[6,5-b]furan-2-one
Formula: C15H22O5
MolecularWeight: 282.33218
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC3C(=C(C(C2OC1=O)O)C)CC(C3(C)O)O


Isomeric SMILES

C[C@H]1[C@H]2C[C@@H]3C(=C([C@H]([C@H]2OC1=O)O)C)C[C@H]([C@@]3(C)O)O


InChI

InChI=1S/C15H22O5/c1-6-8-5-11(16)15(3,19)10(8)4-9-7(2)14(18)20-13(9)12(6)17/h7,9-13,16-17,19H,4-5H2,1-3H3/t7-,9+,10+,11+,12+,13-,15-/m0/s1


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