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2-[2-[3,5-Dihydroxy-2-(hydroxymethyl)-6-(5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-yl)oxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol

PubChem CID: 14428446

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Compound Synonyms 2-[2-[3,5-Dihydroxy-2-(hydroxymethyl)-6-(5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-yl)oxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol, a-Solamarine, AKOS037514915
Topological Polar Surface Area 259.0
Hydrogen Bond Donor Count 10.0
Inchi Key RCTKRNCKOYYRIO-UHFFFAOYSA-N
Rotatable Bond Count 8.0
State Solid
Synonyms a-Solamarine, Alpha-solamarine, Α-solamarine
Heavy Atom Count 62.0
Compound Name 2-[2-[3,5-Dihydroxy-2-(hydroxymethyl)-6-(5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-yl)oxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
Kingdom Organic compounds
Description Alkaloid from Solanum juzepczukii (bitter potato). alpha-Solamarine is found in root vegetables and potato.
Exact Mass 883.493
Formal Charge 0.0
Monoisotopic Mass 883.493
Isotope Atom Count 0.0
Molecular Complexity 1630.0
Hydrogen Bond Acceptor Count 17.0
Molecular Weight 884.1
Database Name fooddb_chem_all;hmdb_chem_all;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name 2-[2-[3,5-dihydroxy-2-(hydroxymethyl)-6-(5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-yl)oxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
Total Atom Stereocenter Count 26.0
Molecular Framework Aliphatic homopolycyclic compounds
Total Bond Stereocenter Count 0.0
Class Steroids and steroid derivatives
Inchi InChI=1S/C45H73NO16/c1-19-8-13-45(46-16-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-41-37(55)38(33(51)29(18-48)58-41)60-42-39(35(53)32(50)28(17-47)59-42)61-40-36(54)34(52)31(49)21(3)56-40/h6,19-21,23-42,46-55H,7-18H2,1-5H3
Smiles CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)OC8C(C(C(C(O8)CO)O)O)OC9C(C(C(C(O9)C)O)O)O)O)C)C)C)NC1
Xlogp 1.1
Superclass Lipids and lipid-like molecules
Defined Bond Stereocenter Count 0.0
Subclass Cycloartanols and derivatives
Taxonomy Direct Parent Cycloartanols and derivatives
Molecular Formula C45H73NO16

  • 1. Outgoing r'ship FOUND_IN to/from Solanum Tuberosum (Plant) Rel Props:Source_db:fooddb_chem_all