This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

dimethyl (4aR,5R)-5'-(furan-3-yl)-6-methyl-2'-oxospiro[4a,6,7,8-tetrahydronaphthalene-5,3'-oxolane]-1,8a-dicarboxylate

PubChem CID: 5316138

Connections displayed (default: 10).
Loading graph...

Topological Polar Surface Area 92.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 784.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name dimethyl (4aR,5R)-5'-(furan-3-yl)-6-methyl-2'-oxospiro[4a,6,7,8-tetrahydronaphthalene-5,3'-oxolane]-1,8a-dicarboxylate
Prediction Hob 1.0
Xlogp 2.8
Molecular Formula C22H24O7
Prediction Swissadme 1.0
Inchi Key XPPYVZZOGZYFJV-URQMRUQKSA-N
Fcsp3 0.5
Logs -4.533
Rotatable Bond Count 5.0
Logd 3.204
Compound Name dimethyl (4aR,5R)-5'-(furan-3-yl)-6-methyl-2'-oxospiro[4a,6,7,8-tetrahydronaphthalene-5,3'-oxolane]-1,8a-dicarboxylate
Prediction Hob Swissadme 1.0
Exact Mass 400.152
Formal Charge 0.0
Monoisotopic Mass 400.152
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 400.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -3.8779336068965526
Inchi InChI=1S/C22H24O7/c1-13-7-9-21(19(24)27-3)15(18(23)26-2)5-4-6-17(21)22(13)11-16(29-20(22)25)14-8-10-28-12-14/h4-6,8,10,12-13,16-17H,7,9,11H2,1-3H3/t13?,16?,17-,21?,22+/m0/s1
Smiles CC1CCC2([C@@H]([C@@]13CC(OC3=O)C4=COC=C4)C=CC=C2C(=O)OC)C(=O)OC
Nring 4.0
Defined Bond Stereocenter Count 0.0

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