IUPAC: (4R,4aS,7S,10aR,11bR)-7-hydroxy-4,8,11b-trimethyl-4-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1H,2H,3H,4H,4aH,5H,6H,7H,9H,10aH,11H,11bH-phenanthro[3,2-b]furan-9-one
IUPAC: (4R,4aS,7S,10aR,11bR)-7-hydroxy-4,8,11b-trimethyl-4-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1H,2H,3H,4H,4aH,5H,6H,7H,9H,10aH,11H,11bH-phenanthro[3,2-b]furan-9-one
SMILES: CC1=C2[C@@H](CC3=C(CC[C@@H]4[C@](C)(CO[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)CCC[C@@]34C)[C@@H]2O)OC1=O |t:1,5|
SMILES: CC1=C2[C@@H](CC3=C(CC[C@@H]4[C@](C)(CO[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)CCC[C@@]34C)[C@@H]2O)OC1=O |t:1,5|