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(1S,8S,10S,11R,12S,13S)-4,12-dimethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.18,11.01,10.02,7]octadeca-2(7),3,5-triene-3,11,13-triol

PubChem CID: 21593987

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Topological Polar Surface Area 91.6
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 605.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (1S,8S,10S,11R,12S,13S)-4,12-dimethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.18,11.01,10.02,7]octadeca-2(7),3,5-triene-3,11,13-triol
Prediction Hob 1.0
Xlogp 0.0
Molecular Formula C19H25NO6
Prediction Swissadme 1.0
Inchi Key UHRGPVJRLXHZFG-AMTPKYOQSA-N
Fcsp3 0.6842105263157895
Logs -3.093
Rotatable Bond Count 2.0
Logd 1.183
Compound Name (1S,8S,10S,11R,12S,13S)-4,12-dimethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.18,11.01,10.02,7]octadeca-2(7),3,5-triene-3,11,13-triol
Prediction Hob Swissadme 1.0
Exact Mass 363.168
Formal Charge 0.0
Monoisotopic Mass 363.168
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 363.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -2.119260830769231
Inchi InChI=1S/C19H25NO6/c1-20-7-6-17-8-11(21)16(25-3)19(23)18(17,20)9-13(26-19)10-4-5-12(24-2)15(22)14(10)17/h4-5,11,13,16,21-23H,6-9H2,1-3H3/t11-,13-,16-,17-,18-,19-/m0/s1
Smiles CN1CC[C@@]23[C@]14C[C@@H](C5=C2C(=C(C=C5)OC)O)O[C@]4([C@H]([C@H](C3)O)OC)O
Nring 5.0
Defined Bond Stereocenter Count 0.0