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Mebenoside
[CAS# 55902-93-7]

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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 CAS#: 55902-93-7, Mebenoside
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
Properties
Density 1.209g/cm3 (Cal.)
Boiling point 609.592°C at 760 mmHg (Cal.)
Flash point 322.47°C (Cal.)
Market Analysis Reports
List of Reports Available for Mebenoside
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