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Stigmastane

PubChem CID: 6857438

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Compound Synonyms Stigmastane, Stigmastan, .alpha.-Stigmastane, 601-58-1, (24R)-5.alpha.-Stigmastane, CHEBI:26773, DTXSID30425883, Cholestane, 24-ethyl-, (24R)-, 5.alpha.-Stigmastane, 1H-Cyclopenta[a]phenanthrene, 17-(4-ethyl-1,5-dimethylhexyl)hexadecahydro-10,13-dimethyl-, [8R-[8.alpha.,9.beta.,10.alpha.,13.alpha.,14.beta.,17.alpha.(1R*,4R*)]]-, alpha-Stigmastane, (24R)-5alpha-Stigmastane, DTXCID00376717, LMST01040264, (8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene, NS00076598, C19666, Q27109917, 1H-Cyclopenta(a)phenanthrene, 17-(4-ethyl-1,5-dimethylhexyl)hexadecahydro-10,13-dimethyl-, (8R-(8alpha,9beta,10alpha,13alpha,14beta,17alpha(1R*,4R*)))-
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 0.0
Hydrogen Bond Donor Count 0.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CCC2C(C1)CCC1C3CCCC3CCC21
Np Classifier Class Stigmastane steroids
Deep Smiles CC[C@@H]CC)C))CC[C@H][C@H]CC[C@@H][C@]5C)CC[C@H][C@H]6CCC[C@]6C)CCCC6)))))))))))))))))C
Heavy Atom Count 29.0
Classyfire Class Steroids and steroid derivatives
Scaffold Graph Node Level C1CCC2C(C1)CCC1C3CCCC3CCC21
Classyfire Subclass Stigmastanes and derivatives
Isotope Atom Count 0.0
Molecular Complexity 548.0
Database Name imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
Veber Rule True
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 11.9
Gsk 4 400 Rule False
Molecular Formula C29H52
Scaffold Graph Node Bond Level C1CCC2C(C1)CCC1C3CCCC3CCC21
Inchi Key GKBHKNPLNHLYHT-LWQAOISPSA-N
Silicos It Class Poorly soluble
Rotatable Bond Count 6.0
Synonyms stigmastan, stigmastane
Esol Class Poorly soluble
Compound Name Stigmastane
Exact Mass 400.407
Formal Charge 0.0
Monoisotopic Mass 400.407
Hydrogen Bond Acceptor Count 0.0
Molecular Weight 400.7
Gi Absorption False
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C29H52/c1-7-22(20(2)3)12-11-21(4)25-15-16-26-24-14-13-23-10-8-9-18-28(23,5)27(24)17-19-29(25,26)6/h20-27H,7-19H2,1-6H3/t21-,22-,23?,24+,25-,26+,27+,28+,29-/m1/s1
Smiles CC[C@H](CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4[C@@]3(CCCC4)C)C)C(C)C
Np Classifier Biosynthetic Pathway Terpenoids
Defined Bond Stereocenter Count 0.0
Egan Rule False
Np Classifier Superclass Steroids

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