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(2S,3R,4S,5R,6R)-2-[[(1aR,4R,4aS,7R,7aS,7bS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-yl]oxy]-6-methyloxane-3,4,5-triol

PubChem CID: 44567053

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Compound Synonyms CHEMBL518241
Topological Polar Surface Area 79.2
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 551.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name (2S,3R,4S,5R,6R)-2-[[(1aR,4R,4aS,7R,7aS,7bS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-yl]oxy]-6-methyloxane-3,4,5-triol
Prediction Hob 0.0
Xlogp 2.6
Molecular Formula C21H36O5
Prediction Swissadme 0.0
Inchi Key WKAWIUQHIDXDJS-HIIPOPSRSA-N
Fcsp3 1.0
Logs -3.852
Rotatable Bond Count 2.0
Logd 4.328
Compound Name (2S,3R,4S,5R,6R)-2-[[(1aR,4R,4aS,7R,7aS,7bS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-yl]oxy]-6-methyloxane-3,4,5-triol
Prediction Hob Swissadme 0.0
Exact Mass 368.256
Formal Charge 0.0
Monoisotopic Mass 368.256
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 368.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -3.6559868000000004
Inchi InChI=1S/C21H36O5/c1-10-6-7-12-14(10)15-13(20(15,3)4)8-9-21(12,5)26-19-18(24)17(23)16(22)11(2)25-19/h10-19,22-24H,6-9H2,1-5H3/t10-,11-,12+,13-,14-,15-,16+,17+,18-,19+,21-/m1/s1
Smiles C[C@@H]1CC[C@H]2[C@@H]1[C@H]3[C@H](C3(C)C)CC[C@@]2(C)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)C)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0