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[(1R,2R,3S,4R,6R)-3-[(3S,5S)-5,6-dihydroxy-6-methyl-3-[(Z)-2-methylbut-2-enoyl]oxyhept-1-en-2-yl]-6-methyl-4-[(Z)-2-methylbut-2-enoyl]oxy-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl] (Z)-2-methylbut-2-enoate

PubChem CID: 162939796

Connections displayed (default: 10).
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Topological Polar Surface Area 149.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 1140.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name [(1R,2R,3S,4R,6R)-3-[(3S,5S)-5,6-dihydroxy-6-methyl-3-[(Z)-2-methylbut-2-enoyl]oxyhept-1-en-2-yl]-6-methyl-4-[(Z)-2-methylbut-2-enoyl]oxy-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl] (Z)-2-methylbut-2-enoate
Prediction Hob 0.0
Xlogp 3.8
Molecular Formula C30H42O10
Prediction Swissadme 0.0
Inchi Key FDROHYQVIJFWGP-NMXQPMAVSA-N
Fcsp3 0.6
Logs -3.032
Rotatable Bond Count 14.0
Logd 1.336
Compound Name [(1R,2R,3S,4R,6R)-3-[(3S,5S)-5,6-dihydroxy-6-methyl-3-[(Z)-2-methylbut-2-enoyl]oxyhept-1-en-2-yl]-6-methyl-4-[(Z)-2-methylbut-2-enoyl]oxy-5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl] (Z)-2-methylbut-2-enoate
Prediction Hob Swissadme 0.0
Exact Mass 562.278
Formal Charge 0.0
Monoisotopic Mass 562.278
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 562.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 3.0
Esol -4.8047672000000015
Inchi InChI=1S/C30H42O10/c1-11-15(4)26(33)37-19(14-20(31)29(8,9)36)18(7)21-22(38-27(34)16(5)12-2)24(32)30(10)25(40-30)23(21)39-28(35)17(6)13-3/h11-13,19-23,25,31,36H,7,14H2,1-6,8-10H3/b15-11-,16-12-,17-13-/t19-,20-,21+,22+,23+,25+,30-/m0/s1
Smiles C/C=C(/C)\C(=O)O[C@@H]1[C@@H]([C@H](C(=O)[C@]2([C@@H]1O2)C)OC(=O)/C(=C\C)/C)C(=C)[C@H](C[C@@H](C(C)(C)O)O)OC(=O)/C(=C\C)/C
Nring 2.0
Defined Bond Stereocenter Count 3.0

  • 1. Outgoing r'ship FOUND_IN to/from Gentiana Lutea (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Sinomenium Acutum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Viscum Multinerve (Plant) Rel Props:Source_db:cmaup_ingredients