Identification
Name |
Mebenoside |
Synonyms |
(3R,4R,5R)-5-[(1R)-1,2-Bis(Phenylmethoxy)Ethyl]-2-Methoxy-4-(Phenylmethoxy)Tetrahydrofuran-3-Ol; (3R,4R,5R)-5-[(1R)-1,2-Bis(Phenylmethoxy)Ethyl]-2-Methoxy-4-(Phenylmethoxy)-3-Tetrahydrofuranol; (3R,4R,5R)-4-(Benzyloxy)-5-[(1R)-1,2-Bis(Benzyloxy)Ethyl]-2-Methoxy-Tetrahydrofuran-3-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C28H32O6 |
Molecular Weight |
464.56 |
CAS Registry Number |
55902-93-7 |
SMILES |
[C@@H]1(C(OC)O[C@@H]([C@@H]1OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)COCC4=CC=CC=C4)O |
InChI |
1S/C28H32O6/c1-30-28-25(29)27(33-19-23-15-9-4-10-16-23)26(34-28)24(32-18-22-13-7-3-8-14-22)20-31-17-21-11-5-2-6-12-21/h2-16,24-29H,17-20H2,1H3/t24-,25-,26-,27-,28?/m1/s1 |
InChIKey |
MYVXMYUGQJQBIV-OYDXEKDZSA-N |
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