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[1-Acetyloxy-4-(3-hydroxy-3-methylpent-4-enyl)-3,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalen-2-yl] acetate

PubChem CID: 23757094

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Compound Synonyms MEGxp0_000666, SCHEMBL9924540, ACon0_000580, ACon1_000855, NCGC00169292-01, BRD-A28156321-001-01-5, NCGC00169292-02![1-acetyloxy-4-(3-hydroxy-3-methylpent-4-enyl)-3,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalen-2-yl] acetate
Prediction Swissadme 1.0
Topological Polar Surface Area 72.8
Hydrogen Bond Donor Count 1.0
Inchi Key JSGVRMXIAILPPO-UHFFFAOYSA-N
Fcsp3 0.75
Rotatable Bond Count 8.0
Heavy Atom Count 29.0
Compound Name [1-Acetyloxy-4-(3-hydroxy-3-methylpent-4-enyl)-3,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalen-2-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 406.272
Formal Charge 0.0
Monoisotopic Mass 406.272
Isotope Atom Count 0.0
Molecular Complexity 706.0
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 406.6
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name [1-acetyloxy-4-(3-hydroxy-3-methylpent-4-enyl)-3,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalen-2-yl] acetate
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -4.466090600000001
Inchi InChI=1S/C24H38O5/c1-9-23(7,27)13-14-24(8)15(2)20(28-16(3)25)21(29-17(4)26)19-18(24)11-10-12-22(19,5)6/h9,15,20-21,27H,1,10-14H2,2-8H3
Smiles CC1C(C(C2=C(C1(C)CCC(C)(C=C)O)CCCC2(C)C)OC(=O)C)OC(=O)C
Xlogp 4.2
Defined Bond Stereocenter Count 0.0
Molecular Formula C24H38O5

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