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(-)-Carinol

PubChem CID: 405099

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Compound Synonyms (-)-Carinol, 58139-12-1, Alashinol G, (2S,3S)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,2,4-triol, 1,2,4-Butanetriol, 2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]-, (2S,3S)-, (2S,3S)-2,3-Bis(4-hydroxy-3-methoxybenzyl)butane-1,2,4-triol, (2S,3S)-2,3-bis((4-hydroxy-3-methoxyphenyl)methyl)butane-1,2,4-triol, SCHEMBL1905743, CHEMBL1760592, NSC722053, NSC-722053, TS-10205, CS-0213866
Topological Polar Surface Area 120.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 435.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (2S,3S)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,2,4-triol
Prediction Hob 0.0
Xlogp 1.5
Molecular Formula C20H26O7
Prediction Swissadme 0.0
Inchi Key INPPVVSEQRZCLJ-MGPUTAFESA-N
Fcsp3 0.4
Logs -1.864
Rotatable Bond Count 9.0
Logd 1.685
Compound Name (-)-Carinol
Prediction Hob Swissadme 0.0
Exact Mass 378.168
Formal Charge 0.0
Monoisotopic Mass 378.168
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 378.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -2.8408990888888894
Inchi InChI=1S/C20H26O7/c1-26-18-8-13(3-5-16(18)23)7-15(11-21)20(25,12-22)10-14-4-6-17(24)19(9-14)27-2/h3-6,8-9,15,21-25H,7,10-12H2,1-2H3/t15-,20+/m0/s1
Smiles COC1=C(C=CC(=C1)C[C@@H](CO)[C@@](CC2=CC(=C(C=C2)O)OC)(CO)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

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