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Dihydrocostatolide

PubChem CID: 65061

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Compound Synonyms Dihydrocostatolide, 909-13-7, 7,8-Dihydro-(-)-calanolide B, NSC-661123, 7,8-Dihydrocalanolide B, Dihydro-(-)-calandolide B, 2H,6H,10H-Benzo[1,2-b:3,4-b':5,6-b'']tripyran-2-one, 7,8,11,12-tetrahydro-12-hydroxy-6,6,10,11-tetramethyl-4-propyl-, (10S,11R,12S)-, CCRIS 9396, 2H,6H,10H-Benzo(1,2-b:3,4-b':5,6-b'')tripyran-2-one, 7,8,11,12-tetrahydro-12-hydroxy-6,6,10,11-tetramethyl-4-propyl-, (10S-(10alpha,11beta,12beta))-, 2H,6H,10H-Benzo[1,2-b:3,4-b':5,6-b'']tripyran-2-one, 7,8,11,12-tetrahydro-12-hydroxy-6,6,10,11-tetramethyl-4-propyl-, [10S-(10alpha,11beta,12beta)]-, NSC 661123, (-)-dihydrocalanolide B, S7KKP6V9WY, (-)-7,8-Dihydrocostatolide, CHEMBL138469, (-)-7,8-Dihydrocalanolide B, SCHEMBL15531956, DTXSID10920088, YPUTYHJWWMYIGF-PZROIBLQSA-N, (10S,11R,12S)-7,8,11,12-Tetrahydro-12-hydroxy-6,6,10,11-tetramethyl-4-propyl-2H,6H,10H-benzo[1,2-b:3,4-b':5,6-b'']tripyran-2-one, 12-Hydroxy-6,6,10,11-tetramethyl-4-propyl-7,8,11,12-tetrahydro-2H,6H,10H-benzo[1,2-b:3,4-b':5,6-b'']tripyran-2-one
Topological Polar Surface Area 65.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 626.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (16S,17R,18S)-18-hydroxy-10,10,16,17-tetramethyl-6-propyl-3,9,15-trioxatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2(7),5,8(13)-tetraen-4-one
Prediction Hob 1.0
Xlogp 3.9
Molecular Formula C22H28O5
Prediction Swissadme 1.0
Inchi Key YPUTYHJWWMYIGF-PZROIBLQSA-N
Fcsp3 0.5909090909090909
Logs -4.098
Rotatable Bond Count 2.0
Logd 4.099
Compound Name Dihydrocostatolide
Prediction Hob Swissadme 1.0
Exact Mass 372.194
Formal Charge 0.0
Monoisotopic Mass 372.194
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 372.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -4.307332274074074
Inchi InChI=1S/C22H28O5/c1-6-7-13-10-15(23)26-21-16(13)20-14(8-9-22(4,5)27-20)19-17(21)18(24)11(2)12(3)25-19/h10-12,18,24H,6-9H2,1-5H3/t11-,12-,18-/m0/s1
Smiles CCCC1=CC(=O)OC2=C1C3=C(CCC(O3)(C)C)C4=C2[C@H]([C@H]([C@@H](O4)C)C)O
Nring 4.0
Defined Bond Stereocenter Count 0.0