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(+)-Strephibaberine

PubChem CID: 9938773

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Compound Synonyms (+)-stephibaberine, Gyrocarpine (S,R), (+)-Strephibaberine, CHEMBL463946, BDBM85442
Topological Polar Surface Area 72.9
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 45.0
Isotope Atom Count 0.0
Molecular Complexity 963.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (1R,14S)-6,21,25-trimethoxy-15,30-dimethyl-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.29,12.13,7.114,18.027,31.022,33]hexatriaconta-3(36),4,6,9(35),10,12(34),18,20,22(33),24,26,31-dodecaen-20-ol
Prediction Hob 0.0
Xlogp 6.3
Molecular Formula C37H40N2O6
Prediction Swissadme 0.0
Inchi Key VXPVPAHQYCJDTP-WDYNHAJCSA-N
Fcsp3 0.3513513513513513
Logs -5.973
Rotatable Bond Count 3.0
Logd 4.036
Compound Name (+)-Strephibaberine
Prediction Hob Swissadme 0.0
Exact Mass 608.289
Formal Charge 0.0
Monoisotopic Mass 608.289
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 608.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -7.805023666666668
Inchi InChI=1S/C37H40N2O6/c1-38-14-12-24-20-32(42-4)34-21-27(24)28(38)17-23-8-11-31(41-3)33(18-23)44-26-9-6-22(7-10-26)16-29-35-25(13-15-39(29)2)19-30(40)36(43-5)37(35)45-34/h6-11,18-21,28-29,40H,12-17H2,1-5H3/t28-,29+/m1/s1
Smiles CN1CCC2=CC(=C(C3=C2[C@@H]1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)C[C@@H]6C7=CC(=C(C=C7CCN6C)OC)O3)OC)OC)O
Nring 8.0
Defined Bond Stereocenter Count 0.0

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