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.

(3R),(6R)-6-hydroxy-de-O-methyllasiodiplodin

PubChem CID: 101517941

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

Compound Synonyms (3R),(6R)-6-hydroxy-de-O-methyllasiodiplodin, 6-Hydroxy-de-O-methyllasiodiplodin, 6-HM-Lasiodiplodin, CHEBI:197990, (4R,7S)-7,14,16-trihydroxy-4-methyl-3-oxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-2-one
Topological Polar Surface Area 87.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 346.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (4R,7S)-7,14,16-trihydroxy-4-methyl-3-oxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-2-one
Prediction Hob 1.0
Xlogp 3.4
Molecular Formula C16H22O5
Prediction Swissadme 0.0
Inchi Key DWMVQHSGOMTURZ-PWSUYJOCSA-N
Fcsp3 0.5625
Logs -3.01
Rotatable Bond Count 0.0
Logd 2.976
Compound Name (3R),(6R)-6-hydroxy-de-O-methyllasiodiplodin
Prediction Hob Swissadme 0.0
Exact Mass 294.147
Formal Charge 0.0
Monoisotopic Mass 294.147
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 294.34
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -4.037279971428571
Inchi InChI=1S/C16H22O5/c1-10-6-7-12(17)5-3-2-4-11-8-13(18)9-14(19)15(11)16(20)21-10/h8-10,12,17-19H,2-7H2,1H3/t10-,12+/m1/s1
Smiles C[C@@H]1CC[C@H](CCCCC2=C(C(=CC(=C2)O)O)C(=O)O1)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Phonus Arborescens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Prunus Serrulata (Plant) Rel Props:Source_db:cmaup_ingredients