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Altersolanol L

PubChem CID: 42639666

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Compound Synonyms altersolanol L, (2R,3R,4R,4aS,9aS,10R)-2,3,4,8,10-pentahydroxy-6-methoxy-3-methyl-1,2,4,4a,9a,10-hexahydroanthracen-9-one, SCHEMBL904385, CHEMBL551302, CHEBI:203731
Topological Polar Surface Area 127.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 483.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 6.0
Uniprot Id n.a.
Iupac Name (2R,3R,4R,4aS,9aS,10R)-2,3,4,8,10-pentahydroxy-6-methoxy-3-methyl-1,2,4,4a,9a,10-hexahydroanthracen-9-one
Prediction Hob 1.0
Xlogp -0.5
Molecular Formula C16H20O7
Prediction Swissadme 1.0
Inchi Key NDGIDBHYSCKXJM-CBDPYCFPSA-N
Fcsp3 0.5625
Logs -4.222
Rotatable Bond Count 1.0
Logd 3.501
Compound Name Altersolanol L
Prediction Hob Swissadme 1.0
Exact Mass 324.121
Formal Charge 0.0
Monoisotopic Mass 324.121
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 324.32
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -1.6439832782608694
Inchi InChI=1S/C16H20O7/c1-16(22)10(18)5-8-12(15(16)21)14(20)7-3-6(23-2)4-9(17)11(7)13(8)19/h3-4,8,10,12,14-15,17-18,20-22H,5H2,1-2H3/t8-,10+,12-,14-,15+,16+/m0/s1
Smiles C[C@]1([C@@H](C[C@H]2[C@H]([C@H]1O)[C@H](C3=C(C2=O)C(=CC(=C3)OC)O)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

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