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(1S,4S,8R,9R,13S,16S,18R)-11,18-dihydroxy-9-methoxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecan-2-one

PubChem CID: 127030872

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Compound Synonyms CHEMBL3781688
Topological Polar Surface Area 85.2
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 703.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (1S,4S,8R,9R,13S,16S,18R)-11,18-dihydroxy-9-methoxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecan-2-one
Prediction Hob 0.0
Xlogp 1.8
Molecular Formula C21H30O6
Prediction Swissadme 1.0
Inchi Key AQHYMJMGCVYSDX-KIGGWWCQSA-N
Fcsp3 0.8571428571428571
Logs -4.67
Rotatable Bond Count 1.0
Logd 2.364
Compound Name (1S,4S,8R,9R,13S,16S,18R)-11,18-dihydroxy-9-methoxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecan-2-one
Prediction Hob Swissadme 0.0
Exact Mass 378.204
Formal Charge 0.0
Monoisotopic Mass 378.204
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 378.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -3.273383000000001
Inchi InChI=1S/C21H30O6/c1-10-11-5-6-12-20(9-11,15(10)22)17(23)26-13-7-8-19(2,3)14-16(25-4)27-18(24)21(12,13)14/h11-16,18,22,24H,1,5-9H2,2-4H3/t11-,12+,13-,14+,15+,16+,18?,20-,21?/m0/s1
Smiles CC1(CC[C@H]2C3([C@@H]1[C@@H](OC3O)OC)[C@@H]4CC[C@H]5C[C@]4([C@@H](C5=C)O)C(=O)O2)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

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