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(1S,3R,5R,8E,12R,13R)-5,9,13-trimethyl-1-propan-2-yl-4,16-dioxatricyclo[11.2.1.03,5]hexadec-8-en-12-ol

PubChem CID: 122196279

Connections displayed (default: 10).
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Compound Synonyms CHEMBL3634658
Topological Polar Surface Area 42.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 485.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (1S,3R,5R,8E,12R,13R)-5,9,13-trimethyl-1-propan-2-yl-4,16-dioxatricyclo[11.2.1.03,5]hexadec-8-en-12-ol
Prediction Hob 1.0
Xlogp 3.5
Molecular Formula C20H34O3
Prediction Swissadme 1.0
Inchi Key ARTVDMKLQDTMGX-RHKYAHEOSA-N
Fcsp3 0.9
Logs -4.941
Rotatable Bond Count 1.0
Logd 3.349
Compound Name (1S,3R,5R,8E,12R,13R)-5,9,13-trimethyl-1-propan-2-yl-4,16-dioxatricyclo[11.2.1.03,5]hexadec-8-en-12-ol
Prediction Hob Swissadme 1.0
Exact Mass 322.251
Formal Charge 0.0
Monoisotopic Mass 322.251
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 322.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 1.0
Esol -3.9784318
Inchi InChI=1S/C20H34O3/c1-14(2)20-12-11-18(4,23-20)16(21)9-8-15(3)7-6-10-19(5)17(13-20)22-19/h7,14,16-17,21H,6,8-13H2,1-5H3/b15-7+/t16-,17-,18-,19-,20+/m1/s1
Smiles C/C/1=C\CC[C@@]2([C@H](O2)C[C@@]3(CC[C@@](O3)([C@@H](CC1)O)C)C(C)C)C
Nring 3.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Boswellia Carterii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all