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Taxachitriene A

PubChem CID: 100931296

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Compound Synonyms Taxachitriene A, HY-N7366, CS-0113900
Topological Polar Surface Area 178.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 45.0
Isotope Atom Count 0.0
Molecular Complexity 1300.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name [(1R,2S,3E,5S,7S,8E,10R,13S)-2,7,9,10,13-pentaacetyloxy-5-hydroxy-8,12,15,15-tetramethyl-4-bicyclo[9.3.1]pentadeca-3,8,11-trienyl]methyl acetate
Prediction Hob 0.0
Xlogp 0.6
Molecular Formula C32H44O13
Prediction Swissadme 0.0
Inchi Key PWYWKQLSVHAYNO-GXFLAGEESA-N
Fcsp3 0.625
Logs -3.519
Rotatable Bond Count 13.0
Logd 2.395
Compound Name Taxachitriene A
Prediction Hob Swissadme 0.0
Exact Mass 636.278
Formal Charge 0.0
Monoisotopic Mass 636.278
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 636.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 2.0
Esol -3.275984200000002
Inchi InChI=1S/C32H44O13/c1-15-26(41-18(4)34)12-24-28(43-20(6)36)11-23(14-40-17(3)33)25(39)13-27(42-19(5)35)16(2)30(44-21(7)37)31(45-22(8)38)29(15)32(24,9)10/h11,24-28,31,39H,12-14H2,1-10H3/b23-11+,30-16+/t24-,25-,26-,27-,28-,31+/m0/s1
Smiles CC1=C2[C@H](/C(=C(\[C@H](C[C@@H](/C(=C/[C@@H]([C@@H](C2(C)C)C[C@@H]1OC(=O)C)OC(=O)C)/COC(=O)C)O)OC(=O)C)/C)/OC(=O)C)OC(=O)C
Nring 2.0
Defined Bond Stereocenter Count 2.0

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