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(1R,12R,13R)-13,24-dimethyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaene-11,12-diol

PubChem CID: 101806253

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Topological Polar Surface Area 80.6
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 634.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (1R,12R,13R)-13,24-dimethyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaene-11,12-diol
Prediction Hob 1.0
Xlogp 1.6
Molecular Formula C21H21NO6
Prediction Swissadme 0.0
Inchi Key TXNTUVMTISSRLP-VCYXJBJXSA-N
Fcsp3 0.4285714285714285
Logs -3.06
Rotatable Bond Count 0.0
Logd 1.797
Compound Name (1R,12R,13R)-13,24-dimethyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaene-11,12-diol
Prediction Hob Swissadme 0.0
Exact Mass 383.137
Formal Charge 0.0
Monoisotopic Mass 383.137
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 383.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -3.535922857142858
Inchi InChI=1S/C21H21NO6/c1-21-13-3-4-14-18(28-9-25-14)12(13)7-22(2)19(21)11-6-16-15(26-8-27-16)5-10(11)17(23)20(21)24/h3-6,17,19-20,23-24H,7-9H2,1-2H3/t17?,19-,20+,21-/m1/s1
Smiles C[C@]12[C@H](C(C3=CC4=C(C=C3[C@H]1N(CC5=C2C=CC6=C5OCO6)C)OCO4)O)O
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Corydalis Incisa (Plant) Rel Props:Source_db:cmaup_ingredients