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9''-O-Z-p-coumaroyl-9'''-O-E-p-coumaroyl-(7R,8S)-guaiacylglycerol 8-O-4'-coniferyl ether

PubChem CID: 137628509

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Compound Synonyms CHEMBL4212969, 9''-O-Z-p-coumaroyl-9'''-O-E-p-coumaroyl-(7R,8S)-guaiacylglycerol 8-O-4'-coniferyl ether
Topological Polar Surface Area 161.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 49.0
Isotope Atom Count 0.0
Molecular Complexity 1080.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name [(E)-3-[4-[(1R,2S)-1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxypropan-2-yl]oxy-3-methoxyphenyl]prop-2-enyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
Prediction Hob 0.0
Xlogp 6.1
Molecular Formula C38H36O11
Prediction Swissadme 0.0
Inchi Key QXHQDOXKUWAPCH-RHENHHDUSA-N
Fcsp3 0.1578947368421052
Logs -3.566
Rotatable Bond Count 17.0
Logd 3.809
Compound Name 9''-O-Z-p-coumaroyl-9'''-O-E-p-coumaroyl-(7R,8S)-guaiacylglycerol 8-O-4'-coniferyl ether
Prediction Hob Swissadme 0.0
Exact Mass 668.226
Formal Charge 0.0
Monoisotopic Mass 668.226
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 668.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 3.0
Esol -7.050457979591838
Inchi InChI=1S/C38H36O11/c1-45-33-23-28(12-17-31(33)41)38(44)35(24-48-37(43)20-11-26-7-15-30(40)16-8-26)49-32-18-9-27(22-34(32)46-2)4-3-21-47-36(42)19-10-25-5-13-29(39)14-6-25/h3-20,22-23,35,38-41,44H,21,24H2,1-2H3/b4-3+,19-10+,20-11-/t35-,38+/m0/s1
Smiles COC1=C(C=CC(=C1)/C=C/COC(=O)/C=C/C2=CC=C(C=C2)O)O[C@@H](COC(=O)/C=C\C3=CC=C(C=C3)O)[C@@H](C4=CC(=C(C=C4)O)OC)O
Nring 4.0
Defined Bond Stereocenter Count 3.0

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