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

PubChem CID: 162945226

Connections displayed (default: 10).
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Topological Polar Surface Area 177.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 41.0
Isotope Atom Count 0.0
Molecular Complexity 1130.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name [(1R,3R,4S,5S,6S)-6-[(3S,5S)-5,6-dihydroxy-6-methyl-3-[(Z)-2-methylbut-2-enoyl]oxyhept-1-en-2-yl]-3,5-dihydroxy-3-methyl-4-[(Z)-2-methylbut-2-enoyl]oxy-2-oxocyclohexyl] (Z)-2-methylbut-2-enoate
Prediction Hob 0.0
Xlogp 2.8
Molecular Formula C30H44O11
Prediction Swissadme 0.0
Inchi Key ARSUANVZLQGVLZ-BBACOXQGSA-N
Fcsp3 0.6
Logs -2.746
Rotatable Bond Count 14.0
Logd 1.342
Compound Name [(1R,3R,4S,5S,6S)-6-[(3S,5S)-5,6-dihydroxy-6-methyl-3-[(Z)-2-methylbut-2-enoyl]oxyhept-1-en-2-yl]-3,5-dihydroxy-3-methyl-4-[(Z)-2-methylbut-2-enoyl]oxy-2-oxocyclohexyl] (Z)-2-methylbut-2-enoate
Prediction Hob Swissadme 0.0
Exact Mass 580.288
Formal Charge 0.0
Monoisotopic Mass 580.288
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 580.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 3.0
Esol -4.292760200000001
Inchi InChI=1S/C30H44O11/c1-11-15(4)26(34)39-19(14-20(31)29(8,9)37)18(7)21-22(32)25(41-28(36)17(6)13-3)30(10,38)24(33)23(21)40-27(35)16(5)12-2/h11-13,19-23,25,31-32,37-38H,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@@H]([C@@](C1=O)(C)O)OC(=O)/C(=C\C)/C)O)C(=C)[C@H](C[C@@H](C(C)(C)O)O)OC(=O)/C(=C\C)/C
Nring 1.0
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