(2R,3R,4S,5S,6R)-2-[[3,12-dihydroxy-17-[(Z)-6-hydroxy-6-methylhept-2-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Standard-SMILES

C/C(=C/CCC(C)(C)O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC12C

InChIKey

SLPPUMWTJMNBCW-JPLHBASJSA-N

Summenformel

C36H62O9

Durchschnittliche Molmasse

638,9 g/mol

Monoisotopische Masse

638,43938356

Bevorzugter Name

(2R,3R,4S,5S,6R)-2-[[3,12-dihydroxy-17-[(Z)-6-hydroxy-6-methylhept-2-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

IUPAC

(2R,3R,4S,5S,6R)-2-[[3,12-dihydroxy-17-[(Z)-6-hydroxy-6-methylhept-2-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Keine Reaktionsaufzeichnungen unter den aktuellen Filterkriterien.