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(1R,3'S,4aR,7aR)-3-[(E)-4-(5-hydroxy-2-methoxy-3-methylphenyl)-2-methylbut-2-enyl]-2',2',4a,7a-tetramethylspiro[6,7-dihydro-5H-cyclopenta[c]pyran-1,5'-oxolane]-3'-ol

PubChem CID: 14681727

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Topological Polar Surface Area 68.2
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 802.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1R,3'S,4aR,7aR)-3-[(E)-4-(5-hydroxy-2-methoxy-3-methylphenyl)-2-methylbut-2-enyl]-2',2',4a,7a-tetramethylspiro[6,7-dihydro-5H-cyclopenta[c]pyran-1,5'-oxolane]-3'-ol
Prediction Hob 1.0
Xlogp 6.4
Molecular Formula C28H40O5
Prediction Swissadme 0.0
Inchi Key XKBADSLJYMPNHK-YVMVWFSDSA-N
Fcsp3 0.6428571428571429
Logs -4.738
Rotatable Bond Count 5.0
Logd 3.95
Compound Name (1R,3'S,4aR,7aR)-3-[(E)-4-(5-hydroxy-2-methoxy-3-methylphenyl)-2-methylbut-2-enyl]-2',2',4a,7a-tetramethylspiro[6,7-dihydro-5H-cyclopenta[c]pyran-1,5'-oxolane]-3'-ol
Prediction Hob Swissadme 0.0
Exact Mass 456.288
Formal Charge 0.0
Monoisotopic Mass 456.288
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 456.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Esol -6.532808054545456
Inchi InChI=1S/C28H40O5/c1-18(9-10-20-15-21(29)14-19(2)24(20)31-7)13-22-16-26(5)11-8-12-27(26,6)28(32-22)17-23(30)25(3,4)33-28/h9,14-16,23,29-30H,8,10-13,17H2,1-7H3/b18-9+/t23-,26+,27+,28+/m0/s1
Smiles CC1=CC(=CC(=C1OC)C/C=C(\C)/CC2=C[C@]3(CCC[C@]3([C@@]4(O2)C[C@@H](C(O4)(C)C)O)C)C)O
Nring 4.0
Defined Bond Stereocenter Count 1.0