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Lespeflorin G11

PubChem CID: 25243327

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Compound Synonyms Lespeflorin G11, (2R,11R)-17,17-dimethyl-8-(3-methylbut-2-enyl)-4,12,18-trioxapentacyclo(11.8.0.02,11.05,10.014,19)henicosa-1(21),5(10),6,8,13,15,19-heptaene-7,20-diol, (2R,11R)-17,17-dimethyl-8-(3-methylbut-2-enyl)-4,12,18-trioxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(21),5(10),6,8,13,15,19-heptaene-7,20-diol, CHEMBL564950
Topological Polar Surface Area 68.2
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 710.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (2R,11R)-17,17-dimethyl-8-(3-methylbut-2-enyl)-4,12,18-trioxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(21),5(10),6,8,13,15,19-heptaene-7,20-diol
Prediction Hob 1.0
Xlogp 5.1
Molecular Formula C25H26O5
Prediction Swissadme 0.0
Inchi Key RUXZLRGFTZAFJO-MBSDFSHPSA-N
Fcsp3 0.36
Logs -2.873
Rotatable Bond Count 2.0
Logd 4.741
Compound Name Lespeflorin G11
Prediction Hob Swissadme 0.0
Exact Mass 406.178
Formal Charge 0.0
Monoisotopic Mass 406.178
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 406.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -5.756063600000001
Inchi InChI=1S/C25H26O5/c1-13(2)5-6-14-9-17-21(11-19(14)26)28-12-18-16-10-20(27)24-15(22(16)29-23(17)18)7-8-25(3,4)30-24/h5,7-11,18,23,26-27H,6,12H2,1-4H3/t18-,23-/m0/s1
Smiles CC(=CCC1=CC2=C(C=C1O)OC[C@@H]3[C@H]2OC4=C5C=CC(OC5=C(C=C34)O)(C)C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

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