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(3R,4S,5R,6R)-6-[(2R)-3-methoxy-2-oxidanyl-propyl]-3,5-dimethyl-4-oxidanyl-oxan-2-one

(3R,4S,5R,6R)-6-[(2R)-3-methoxy-2-oxidanyl-propyl]-3,5-dimethyl-4-oxidanyl-oxan-2-one

Systemtic Name:(3R,4S,5R,6R)-6-[(2R)-3-methoxy-2-oxidanyl-propyl]-3,5-dimethyl-4-oxidanyl-oxan-2-one
Openeye Name:(3R,4S,5R,6R)-4-hydroxy-6-[(2R)-2-hydroxy-3-methoxy-propyl]-3,5-dimethyl-tetrahydropyran-2-one
CAS Name:(3R,4S,5R,6R)-4-hydroxy-6-[(2R)-2-hydroxy-3-methoxypropyl]-3,5-dimethyl-2-oxanone
IUPAC Name:(3R,4S,5R,6R)-4-hydroxy-6-[(2R)-2-hydroxy-3-methoxypropyl]-3,5-dimethyloxan-2-one
Traditional Name:(3R,4S,5R,6R)-4-hydroxy-6-[(2R)-2-hydroxy-3-methoxy-propyl]-3,5-dimethyl-tetrahydropyran-2-one
Formula: C11H20O5
MolecularWeight: 232.2735
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C(C1O)C)CC(COC)O


Isomeric SMILES

C[C@H]1[C@H](OC(=O)[C@@H]([C@H]1O)C)C[C@H](COC)O


InChI

InChI=1S/C11H20O5/c1-6-9(4-8(12)5-15-3)16-11(14)7(2)10(6)13/h6-10,12-13H,4-5H2,1-3H3/t6-,7+,8+,9+,10-/m0/s1


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