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15,16-Dihydrotanshindiol C

PubChem CID: 102004772

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Compound Synonyms 15,16-Dihydrotanshindiol C, 891854-96-9, (6R,7R)-6,7-dihydroxy-1,6-dimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione, HY-N10762, AKOS040734138, FS-7606, DA-49103, CS-0635991, (6R,7R)-6,7-dihydroxy-1,6-dimethyl-1H,2H,7H,8H,9H-phenanthro[1,2-b]furan-10,11-dione
Prediction Swissadme 0.0
Topological Polar Surface Area 83.8
Hydrogen Bond Donor Count 2.0
Inchi Key HSWJBFKCVPRBJO-GNGYTGERSA-N
Fcsp3 0.4444444444444444
Rotatable Bond Count 0.0
Heavy Atom Count 23.0
Compound Name 15,16-Dihydrotanshindiol C
Prediction Hob Swissadme 0.0
Exact Mass 314.115
Formal Charge 0.0
Monoisotopic Mass 314.115
Isotope Atom Count 0.0
Molecular Complexity 609.0
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 314.3
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 2.0
Iupac Name (6R,7R)-6,7-dihydroxy-1,6-dimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -2.3977328782608693
Inchi InChI=1S/C18H18O5/c1-8-7-23-17-10-3-5-11-9(4-6-12(19)18(11,2)22)14(10)16(21)15(20)13(8)17/h3,5,8,12,19,22H,4,6-7H2,1-2H3/t8?,12-,18-/m1/s1
Smiles CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CC[C@H]([C@]4(C)O)O
Xlogp 0.7
Defined Bond Stereocenter Count 0.0
Molecular Formula C18H18O5

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