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Melitric acid A

PubChem CID: 10459878

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Compound Synonyms Melitric acid A, Salvianolic acid I, Schizotenuin E, (2Z)-2-(4-((1E)-3-((1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxoprop-1-en-1-yl)-2-hydroxyphenoxy)-3-(3,4-dihydroxyphenyl)prop-2-enoate, (2Z)-2-{4-[(1E)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-hydroxyphenoxy}-3-(3,4-dihydroxyphenyl)prop-2-enoate, 153765-45-8, 2-((E)-3-(4-((Z)-1-carboxy-2-(3,4-dihydroxyphenyl)ethenoxy)-3-hydroxyphenyl)prop-2-enoyl)oxy-3-(3,4-dihydroxyphenyl)propanoic acid, 2-[(E)-3-[4-[(Z)-1-carboxy-2-(3,4-dihydroxyphenyl)ethenoxy]-3-hydroxyphenyl]prop-2-enoyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid, (2Z)-2-{4-[(1E)-3-[1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-hydroxyphenoxy}-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
Topological Polar Surface Area 211.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 39.0
Description Constituent of Melissa officinalis (lemon balm) Salvia officinalis (sage). Melitric acid A is found in tea and herbs and spices.
Isotope Atom Count 0.0
Molecular Complexity 916.0
Database Name cmaup_ingredients;fooddb_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 2-[(E)-3-[4-[(Z)-1-carboxy-2-(3,4-dihydroxyphenyl)ethenoxy]-3-hydroxyphenyl]prop-2-enoyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid
Prediction Hob 0.0
Xlogp 3.7
Molecular Formula C27H22O12
Prediction Swissadme 0.0
Inchi Key MZSGWZGPESCJAN-JKXXRSRDSA-N
Fcsp3 0.074074074074074
Logs -3.679
Rotatable Bond Count 11.0
Logd 1.389
Synonyms Melitric acid A, Schizotenuin E
Compound Name Melitric acid A
Prediction Hob Swissadme 0.0
Exact Mass 538.111
Formal Charge 0.0
Monoisotopic Mass 538.111
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 538.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 2.0
Esol -5.1249966615384634
Inchi InChI=1S/C27H22O12/c28-17-5-1-15(10-19(17)30)12-23(26(34)35)38-22-7-3-14(9-21(22)32)4-8-25(33)39-24(27(36)37)13-16-2-6-18(29)20(31)11-16/h1-12,24,28-32H,13H2,(H,34,35)(H,36,37)/b8-4+,23-12-
Smiles C1=CC(=C(C=C1CC(C(=O)O)OC(=O)/C=C/C2=CC(=C(C=C2)O/C(=C\C3=CC(=C(C=C3)O)O)/C(=O)O)O)O)O
Nring 3.0
Defined Bond Stereocenter Count 2.0

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