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(2R)-5,7-dihydroxy-4-(2-methylpropyl)-1'-propan-2-ylspiro[3,4-dihydrochromene-2,4'-bicyclo[3.1.0]hexane]-6,8-dicarbaldehyde

PubChem CID: 5317273

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Prediction Swissadme 0.0
Topological Polar Surface Area 83.8
Hydrogen Bond Donor Count 2.0
Inchi Key DRQVGVASTZKOLP-HQIDIXQOSA-N
Fcsp3 0.6521739130434783
Rotatable Bond Count 5.0
Heavy Atom Count 28.0
Compound Name (2R)-5,7-dihydroxy-4-(2-methylpropyl)-1'-propan-2-ylspiro[3,4-dihydrochromene-2,4'-bicyclo[3.1.0]hexane]-6,8-dicarbaldehyde
Prediction Hob Swissadme 0.0
Exact Mass 386.209
Formal Charge 0.0
Monoisotopic Mass 386.209
Isotope Atom Count 0.0
Molecular Complexity 632.0
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 386.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 1.0
Iupac Name (2R)-5,7-dihydroxy-4-(2-methylpropyl)-1'-propan-2-ylspiro[3,4-dihydrochromene-2,4'-bicyclo[3.1.0]hexane]-6,8-dicarbaldehyde
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -5.510897028571429
Inchi InChI=1S/C23H30O5/c1-12(2)7-14-8-23(6-5-22(13(3)4)9-17(22)23)28-21-16(11-25)19(26)15(10-24)20(27)18(14)21/h10-14,17,26-27H,5-9H2,1-4H3/t14?,17?,22?,23-/m1/s1
Smiles CC(C)CC1C[C@@]2(CCC3(C2C3)C(C)C)OC4=C(C(=C(C(=C14)O)C=O)O)C=O
Xlogp 5.5
Defined Bond Stereocenter Count 0.0
Molecular Formula C23H30O5

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