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CID 15934381

PubChem CID: 15934381

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Compound Synonyms Alismol, 87827-55-2, (1R,3aS,8aR)-1-methyl-4-methylidene-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulen-1-ol, BUPJOLXWQXEJSQ-RBSFLKMASA-N, (1R,3aS,8aR)-1,2,3,3a,4,5,6,8a-Octahydro-1-methyl-4-methylene-7-(1-methylethyl)-1-azulenol, (+)-Alismol, HY-N2838, AKOS040760260, FS-9126, DA-50325, CS-0023412, 1.alpha.,5.beta.H-Guaia-6,10(14)-dien-4.beta.-ol, (1R,3aS,8aR)-7-isopropyl-1-methyl-4-methylene-2,3,3a,5,6,8a-hexahydroazulen-1-ol
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 16.0
Isotope Atom Count 0.0
Molecular Complexity 326.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (1R,3aS,8aR)-1-methyl-4-methylidene-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulen-1-ol
Prediction Hob 1.0
Xlogp 2.7
Molecular Formula C15H24O
Prediction Swissadme 1.0
Inchi Key BUPJOLXWQXEJSQ-RBSFLKMASA-N
Fcsp3 0.7333333333333333
Logs -4.103
Rotatable Bond Count 1.0
Logd 3.451
Compound Name CID 15934381
Prediction Hob Swissadme 1.0
Exact Mass 220.183
Formal Charge 0.0
Monoisotopic Mass 220.183
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 220.35
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -2.8349072
Inchi InChI=1S/C15H24O/c1-10(2)12-6-5-11(3)13-7-8-15(4,16)14(13)9-12/h9-10,13-14,16H,3,5-8H2,1-2,4H3/t13-,14-,15-/m1/s1
Smiles CC(C)C1=C[C@@H]2[C@H](CC[C@@]2(C)O)C(=C)CC1
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Alisma Orientalis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Curcuma Kwangsiensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Curcuma Phaeocaulis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Curcuma Wenyujin (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Curcuma Zedoaria (Plant) Rel Props:Source_db:cmaup_ingredients