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(3E)-3-[2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-2-oxoethylidene]oxolan-2-one

PubChem CID: 44575278

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Compound Synonyms CHEMBL520606
Topological Polar Surface Area 83.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 636.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (3E)-3-[2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-2-oxoethylidene]oxolan-2-one
Nih Violation False
Prediction Hob 1.0
Xlogp 2.4
Is Pains False
Molecular Formula C20H28O5
Prediction Swissadme 1.0
Inchi Key ZSJFBGURGMRHII-NLJJMKPZSA-N
Fcsp3 0.7
Rotatable Bond Count 3.0
Compound Name (3E)-3-[2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-2-oxoethylidene]oxolan-2-one
Prediction Hob Swissadme 1.0
Exact Mass 348.194
Formal Charge 0.0
Brenk Violation True
Monoisotopic Mass 348.194
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 348.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 1.0
Esol -3.2891218000000007
Inchi InChI=1S/C20H28O5/c1-12-4-5-15-19(2,8-6-16(23)20(15,3)11-21)17(12)14(22)10-13-7-9-25-18(13)24/h10,15-17,21,23H,1,4-9,11H2,2-3H3/b13-10+/t15-,16+,17-,19+,20-/m0/s1
Smiles C[C@@]12CC[C@H]([C@@]([C@H]1CCC(=C)[C@H]2C(=O)/C=C/3\CCOC3=O)(C)CO)O
Defined Bond Stereocenter Count 1.0