This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

(2R,3R,4R,4aR)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one

PubChem CID: 6713068

Connections displayed (default: 10).
Loading graph...

Compound Synonyms NCIMech_000331
Topological Polar Surface Area 128.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 523.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (2R,3R,4R,4aR)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
Prediction Hob 0.0
Xlogp -1.2
Molecular Formula C14H13NO7
Prediction Swissadme 0.0
Inchi Key LZAZURSABQIKGB-XYHAGOFUSA-N
Fcsp3 0.3571428571428571
Logs -5.088
Rotatable Bond Count 0.0
Logd 3.268
Compound Name (2R,3R,4R,4aR)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
Prediction Hob Swissadme 0.0
Exact Mass 307.069
Formal Charge 0.0
Monoisotopic Mass 307.069
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 307.25
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -1.4239177818181823
Inchi InChI=1S/C14H13NO7/c16-6-1-5-4-2-7-13(22-3-21-7)11(18)8(4)14(20)15-9(5)12(19)10(6)17/h1-2,6,9-10,12,16-19H,3H2,(H,15,20)/t6-,9-,10-,12-/m1/s1
Smiles C1OC2=C(O1)C(=C3C(=C2)C4=C[C@H]([C@H]([C@@H]([C@@H]4NC3=O)O)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Lycoris Radiata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Lycoris Sanguinea (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Narcissus Pseudonarcissus (Plant) Rel Props:Source_db:cmaup_ingredients