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Physalin H

PubChem CID: 155551

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Compound Synonyms Physalin H, 70241-09-7, 16,24-Cyclo-13,14-secoergost-2-ene-18,26-dioic acid, 5-chloro-14,17:14,27-diepoxy-6,13,20,22-tetrahydroxy-1,15-dioxo-, .gamma.-lactone .delta.-lactone, 14-chloro-5,15-dihydroxy-2,9,26-trimethyl-3,19,23,28-tetraoxaoctacyclo[16.9.1.118,27.01,5.02,24.08,17.09,14.021,26]nonacos-11-ene-4,10,22,29-tetrone, 6,7-Dehydrophysalin H, NSC688074, Neuro_000435, CHEBI:169597, chloro-dihydroxy-trimethyl-[?]tetrone, DA-59879, (13S,14R,22R,25S)-1,15-Dioxo-5-chloro-6beta,13,20,22-tetrahydroxy-14,17alpha:14,27-diepoxy-16beta,24-cyclo-13,14-seco-5alpha-ergosta-2-ene-18,26-dioic acid 18,20:26,22-dilactone, 14-Chloro-5,15-dihydroxy-2,9,26-trimethyl-3,19,23,28-tetraoxaoctacyclo[16.9.1.1~18,27~.0~1,5~.0~2,24~.0~8,17~.0~9,14~.0~21,26~]nonacos-11-ene-4,10,22,29-tetrone
Topological Polar Surface Area 146.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 39.0
Description From the famine food Physalis angulata (cutleaf ground cherry). Physalin H is found in herbs and spices and fruits.
Isotope Atom Count 0.0
Molecular Complexity 1330.0
Database Name cmaup_ingredients;fooddb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 14-chloro-5,15-dihydroxy-2,9,26-trimethyl-3,19,23,28-tetraoxaoctacyclo[16.9.1.118,27.01,5.02,24.08,17.09,14.021,26]nonacos-11-ene-4,10,22,29-tetrone
Prediction Hob 0.0
Xlogp 0.4
Molecular Formula C28H31ClO10
Prediction Swissadme 0.0
Inchi Key YNEPXUIPALKHAU-UHFFFAOYSA-N
Fcsp3 0.7857142857142857
Logs -3.976
Rotatable Bond Count 0.0
Logd 2.013
Synonyms Physalin H
Compound Name Physalin H
Prediction Hob Swissadme 0.0
Exact Mass 562.161
Formal Charge 0.0
Monoisotopic Mass 562.161
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 563.0
Covalent Unit Count 1.0
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Esol -3.6014938000000023
Inchi InChI=1S/C28H31ClO10/c1-22-10-17-24(3)28-18(22)19(32)27(39-28,36-11-14(22)20(33)37-17)13-9-16(31)25(29)7-4-5-15(30)23(25,2)12(13)6-8-26(28,35)21(34)38-24/h4-5,12-14,16-18,31,35H,6-11H2,1-3H3
Smiles CC12CC3C4(C56C1C(=O)C(O5)(C7CC(C8(CC=CC(=O)C8(C7CCC6(C(=O)O4)O)C)Cl)O)OCC2C(=O)O3)C
Nring 8.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Physalis Alkekengi (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all