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alpha-Spinasterone

PubChem CID: 21159864

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Compound Synonyms alpha-Spinasterone, 23455-44-9, (5S,9R,10S,13R,14R,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one, ??-Spinasterone, HY-N2851, AKOS040735257, FS-9635, CS-0023429
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 17.1
Hydrogen Bond Donor Count 0.0
Pfizer 3 75 Rule False
Scaffold Graph Level CC1CCC2C(CCC3C4CCCC4CCC23)C1
Np Classifier Class Ergostane steroids, Stigmastane steroids
Deep Smiles CC[C@@H]CC)C))/C=C/[C@H][C@H]CC[C@@H][C@]5C)CC[C@H]C6=CC[C@@H][C@]6C)CCC=O)C6)))))))))))))))))C
Heavy Atom Count 30.0
Classyfire Class Steroids and steroid derivatives
Scaffold Graph Node Level OC1CCC2C(CCC3C4CCCC4CCC23)C1
Classyfire Subclass Stigmastanes and derivatives
Isotope Atom Count 0.0
Molecular Complexity 714.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (5S,9R,10S,13R,14R,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Veber Rule True
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 7.9
Gsk 4 400 Rule False
Molecular Formula C29H46O
Scaffold Graph Node Bond Level O=C1CCC2C(CC=C3C4CCCC4CCC32)C1
Inchi Key DZUAZCZFSVNHEF-FNTXSUCCSA-N
Silicos It Class Poorly soluble
Rotatable Bond Count 5.0
Synonyms alpha spinasterone, alpha-spinasterone, α-spinasterone
Esol Class Poorly soluble
Functional Groups C/C=C/C, CC(C)=O, CC=C(C)C
Compound Name alpha-Spinasterone
Exact Mass 410.355
Formal Charge 0.0
Monoisotopic Mass 410.355
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 410.7
Gi Absorption False
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 1.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-9,11,19-22,25-27H,7,10,12-18H2,1-6H3/b9-8+/t20-,21-,22+,25-,26+,27+,28+,29-/m1/s1
Smiles CC[C@H](/C=C/[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CC[C@@H]4[C@@]3(CCC(=O)C4)C)C)C(C)C
Np Classifier Biosynthetic Pathway Terpenoids
Defined Bond Stereocenter Count 1.0
Egan Rule False
Np Classifier Superclass Steroids

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