(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (1S,2R,4aS,6aR,6bR,8R,8aR,9R,10R,11R,12aR,12bR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1H-picene-4a-carboxylate
Common Names |
N/A |
Aromatic Ring Count |
0 |
Asymmetric Atom Count |
28 |
Exact Mass |
974.508644912 |
Formal Charge |
0 |
FSP3 |
0.94 |
Hetero Ring Count |
3 |
Hydrogen Bond Acceptor Count |
19 |
Hydrogen Bond Donor Count |
13 |
InChIKey |
BNMGUJRJUUDLHW-CIZDPPTDSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
234.14 |
Topological Polar Surface Area |
335.44 |
Polarizability |
95.75 |
Ring Count |
8 |
Rotatable Bond Count |
10 |