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methyl (2R,3S,8S,9R,15R)-8-hydroxy-15-methoxy-5-oxo-2,9-bis(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.13,6]pentadeca-1(13),6,11-triene-12-carboxylate

PubChem CID: 131885705

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Topological Polar Surface Area 95.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 739.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name methyl (2R,3S,8S,9R,15R)-8-hydroxy-15-methoxy-5-oxo-2,9-bis(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.13,6]pentadeca-1(13),6,11-triene-12-carboxylate
Prediction Hob 1.0
Xlogp 3.1
Molecular Formula C22H26O7
Prediction Swissadme 1.0
Inchi Key ZFJUGSLDZRJEKA-ZPDUJYIPSA-N
Fcsp3 0.4545454545454545
Logs -4.783
Rotatable Bond Count 5.0
Logd 3.229
Compound Name methyl (2R,3S,8S,9R,15R)-8-hydroxy-15-methoxy-5-oxo-2,9-bis(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.13,6]pentadeca-1(13),6,11-triene-12-carboxylate
Prediction Hob Swissadme 1.0
Exact Mass 402.168
Formal Charge 0.0
Monoisotopic Mass 402.168
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 402.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 1.0
Esol -4.0605328068965525
Inchi InChI=1S/C22H26O7/c1-10(2)12-8-16-13(21(24)27-6)9-17(28-16)18(11(3)4)20-19(26-5)14(7-15(12)23)22(25)29-20/h7,9,12,15,18-20,23H,1,3,8H2,2,4-6H3/t12-,15+,18+,19-,20+/m1/s1
Smiles CC(=C)[C@H]1CC2=C(C=C(O2)[C@@H]([C@H]3[C@@H](C(=C[C@@H]1O)C(=O)O3)OC)C(=C)C)C(=O)OC
Nring 3.0
Defined Bond Stereocenter Count 0.0

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