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.

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

PubChem CID: 127030868

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

Compound Synonyms CHEMBL3781653
Topological Polar Surface Area 72.8
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 696.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (1S,4S,8R,9R,12S,13S,16S)-9-hydroxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione
Prediction Hob 1.0
Xlogp 2.8
Molecular Formula C20H26O5
Prediction Swissadme 0.0
Inchi Key QOAOBBJDPFYUKJ-WRNHVDCISA-N
Fcsp3 0.8
Logs -4.32
Rotatable Bond Count 0.0
Logd 2.313
Compound Name (1S,4S,8R,9R,12S,13S,16S)-9-hydroxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione
Prediction Hob Swissadme 0.0
Exact Mass 346.178
Formal Charge 0.0
Monoisotopic Mass 346.178
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 346.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -3.7581226000000005
Inchi InChI=1S/C20H26O5/c1-10-11-4-5-12-19(8-11,15(10)21)17(23)25-13-6-7-18(2,3)14-16(22)24-9-20(12,13)14/h11-14,16,22H,1,4-9H2,2-3H3/t11-,12+,13-,14+,16+,19-,20+/m0/s1
Smiles CC1(CC[C@H]2[C@]3([C@@H]1[C@@H](OC3)O)[C@@H]4CC[C@H]5C[C@]4(C(=O)C5=C)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