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(1S,4S,8R,9R,13S,14R,16R,17S)-9,14-dihydroxy-17-(methoxymethyl)-7,7-dimethyl-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione

PubChem CID: 127032931

Connections displayed (default: 10).
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Compound Synonyms CHEMBL3780643
Prediction Swissadme 1.0
Topological Polar Surface Area 102.0
Hydrogen Bond Donor Count 2.0
Inchi Key URACXFCMOSKOEL-YDLXWNQVSA-N
Fcsp3 0.9047619047619048
Rotatable Bond Count 2.0
Heavy Atom Count 28.0
Compound Name (1S,4S,8R,9R,13S,14R,16R,17S)-9,14-dihydroxy-17-(methoxymethyl)-7,7-dimethyl-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione
Prediction Hob Swissadme 0.0
Exact Mass 394.199
Formal Charge 0.0
Monoisotopic Mass 394.199
Isotope Atom Count 0.0
Molecular Complexity 720.0
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 394.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 8.0
Iupac Name (1S,4S,8R,9R,13S,14R,16R,17S)-9,14-dihydroxy-17-(methoxymethyl)-7,7-dimethyl-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -2.714376800000001
Inchi InChI=1S/C21H30O7/c1-19(2)5-4-13-21(9-27-17(24)15(19)21)14-12(22)6-10-7-20(14,18(25)28-13)16(23)11(10)8-26-3/h10-15,17,22,24H,4-9H2,1-3H3/t10-,11+,12+,13-,14+,15+,17+,20-,21?/m0/s1
Smiles CC1(CC[C@H]2C3([C@@H]1[C@@H](OC3)O)[C@@H]4[C@@H](C[C@H]5C[C@]4(C(=O)[C@@H]5COC)C(=O)O2)O)C
Xlogp 0.9
Defined Bond Stereocenter Count 0.0
Molecular Formula C21H30O7

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