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(7S,9S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-3',16,19-triol

PubChem CID: 5320407

Connections displayed (default: 10).
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Prediction Swissadme 0.0
Topological Polar Surface Area 79.2
Hydrogen Bond Donor Count 3.0
Inchi Key GDFVLFBHNREYBP-XANJEOKNSA-N
Fcsp3 1.0
Rotatable Bond Count 0.0
Heavy Atom Count 32.0
Compound Name (7S,9S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-3',16,19-triol
Prediction Hob Swissadme 0.0
Exact Mass 448.319
Formal Charge 0.0
Monoisotopic Mass 448.319
Isotope Atom Count 0.0
Molecular Complexity 758.0
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 448.6
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 4.0
Iupac Name (7S,9S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-3',16,19-triol
Total Atom Stereocenter Count 14.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -5.248692800000001
Inchi InChI=1S/C27H44O5/c1-14-9-23(30)27(31-13-14)15(2)24-22(32-27)12-19-17-11-21(29)20-10-16(28)5-7-25(20,3)18(17)6-8-26(19,24)4/h14-24,28-30H,5-13H2,1-4H3/t14?,15-,16-,17?,18?,19?,20?,21?,22?,23?,24?,25+,26-,27?/m0/s1
Smiles C[C@H]1C2C(CC3[C@@]2(CCC4C3CC(C5[C@@]4(CC[C@@H](C5)O)C)O)C)OC16C(CC(CO6)C)O
Xlogp 4.2
Defined Bond Stereocenter Count 0.0
Molecular Formula C27H44O5

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