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(1S,2S,3S,5S,8S,9S,11R,16S,18R)-3,18-dihydroxy-16-methoxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one

PubChem CID: 46906463

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Compound Synonyms CHEMBL1163894
Topological Polar Surface Area 76.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 686.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (1S,2S,3S,5S,8S,9S,11R,16S,18R)-3,18-dihydroxy-16-methoxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one
Prediction Hob 0.0
Xlogp 2.0
Molecular Formula C21H30O5
Prediction Swissadme 1.0
Inchi Key DZEDOCQBLMZSHN-WPHQSEFKSA-N
Fcsp3 0.8571428571428571
Logs -4.509
Rotatable Bond Count 1.0
Logd 2.444
Compound Name (1S,2S,3S,5S,8S,9S,11R,16S,18R)-3,18-dihydroxy-16-methoxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one
Prediction Hob Swissadme 0.0
Exact Mass 362.209
Formal Charge 0.0
Monoisotopic Mass 362.209
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 362.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -3.293889200000001
Inchi InChI=1S/C21H30O5/c1-10-11-8-12(22)15-20-7-5-6-19(2,3)13(20)9-14(26-18(20)25-4)21(15,16(10)23)17(11)24/h11-15,17-18,22,24H,1,5-9H2,2-4H3/t11-,12-,13+,14-,15-,17+,18-,20-,21+/m0/s1
Smiles CC1(CCC[C@]23[C@@H]1C[C@@H]([C@]45[C@H]2[C@H](C[C@H]([C@H]4O)C(=C)C5=O)O)O[C@@H]3OC)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

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