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[(2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

PubChem CID: 21769759

Connections displayed (default: 10).
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Topological Polar Surface Area 222.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 45.0
Isotope Atom Count 0.0
Molecular Complexity 1100.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name [(2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Prediction Hob 0.0
Xlogp 3.0
Molecular Formula C31H28O14
Prediction Swissadme 0.0
Inchi Key VYACPVZATIQUMA-ONEQAREBSA-N
Fcsp3 0.2258064516129032
Logs -4.418
Rotatable Bond Count 9.0
Logd 2.209
Compound Name [(2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Prediction Hob Swissadme 0.0
Exact Mass 624.148
Formal Charge 0.0
Monoisotopic Mass 624.148
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 624.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 1.0
Esol -4.998293977777781
Inchi InChI=1S/C31H28O14/c1-41-20-10-14(2-8-18(20)35)3-9-23(37)44-30-27(40)25(38)22(13-32)43-31(30)45-29-26(39)24-19(36)11-17(34)12-21(24)42-28(29)15-4-6-16(33)7-5-15/h2-12,22,25,27,30-36,38,40H,13H2,1H3/b9-3+/t22-,25-,27+,30-,31+/m1/s1
Smiles COC1=C(C=CC(=C1)/C=C/C(=O)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)CO)O)O)O
Nring 5.0
Defined Bond Stereocenter Count 1.0

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