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.

2-[[7-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]oxane-3,4,5-triol

PubChem CID: 14521042

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

Compound Synonyms SCHEMBL18913425, WCA22206
Prediction Swissadme 0.0
Topological Polar Surface Area 158.0
Hydrogen Bond Donor Count 6.0
Inchi Key TXSJJCSJHIDTDE-UHFFFAOYSA-N
Fcsp3 0.52
Rotatable Bond Count 7.0
Heavy Atom Count 35.0
Compound Name 2-[[7-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]oxane-3,4,5-triol
Prediction Hob Swissadme 0.0
Exact Mass 492.2
Formal Charge 0.0
Monoisotopic Mass 492.2
Isotope Atom Count 0.0
Molecular Complexity 666.0
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 492.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name 2-[[7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]oxane-3,4,5-triol
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -3.0129444857142866
Inchi InChI=1S/C25H32O10/c1-32-20-6-12(3-4-17(20)27)22-15-8-18(28)21(33-2)7-13(15)5-14(9-26)16(22)10-34-25-24(31)23(30)19(29)11-35-25/h3-4,6-8,14,16,19,22-31H,5,9-11H2,1-2H3
Smiles COC1=C(C=C2C(C(C(CC2=C1)CO)COC3C(C(C(CO3)O)O)O)C4=CC(=C(C=C4)O)OC)O
Xlogp 0.5
Defined Bond Stereocenter Count 0.0
Molecular Formula C25H32O10

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