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[(4R,5R,5aS,6S,8S,9aR,10S,10aS)-5,6,10-triacetyloxy-8-hydroxy-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-9-methylidene-2-[(E)-3-phenylprop-2-enoyl]oxy-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[g]azulen-4-yl] benzoate

PubChem CID: 5321679

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Prediction Swissadme 0.0
Topological Polar Surface Area 172.0
Hydrogen Bond Donor Count 2.0
Inchi Key GYHMHLLTYRDKBW-SMDJPFQXSA-N
Fcsp3 0.4523809523809524
Rotatable Bond Count 14.0
Heavy Atom Count 54.0
Compound Name [(4R,5R,5aS,6S,8S,9aR,10S,10aS)-5,6,10-triacetyloxy-8-hydroxy-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-9-methylidene-2-[(E)-3-phenylprop-2-enoyl]oxy-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[g]azulen-4-yl] benzoate
Prediction Hob Swissadme 0.0
Exact Mass 744.315
Formal Charge 0.0
Monoisotopic Mass 744.315
Isotope Atom Count 0.0
Molecular Complexity 1550.0
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 744.8
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 8.0
Iupac Name [(4R,5R,5aS,6S,8S,9aR,10S,10aS)-5,6,10-triacetyloxy-8-hydroxy-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-9-methylidene-2-[(E)-3-phenylprop-2-enoyl]oxy-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[g]azulen-4-yl] benzoate
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 1.0
Prediction Hob 0.0
Esol -6.1932152444444455
Inchi InChI=1S/C42H48O12/c1-23-30(46)21-32(50-25(3)43)41(8)35(23)37(51-26(4)44)42(40(6,7)49)22-31(53-33(47)20-19-28-15-11-9-12-16-28)24(2)34(42)36(38(41)52-27(5)45)54-39(48)29-17-13-10-14-18-29/h9-20,30-32,35-38,46,49H,1,21-22H2,2-8H3/b20-19+/t30-,31?,32-,35-,36+,37-,38-,41+,42-/m0/s1
Smiles CC1=C2[C@H]([C@@H]([C@@]3([C@H](C[C@@H](C(=C)[C@H]3[C@@H]([C@@]2(CC1OC(=O)/C=C/C4=CC=CC=C4)C(C)(C)O)OC(=O)C)O)OC(=O)C)C)OC(=O)C)OC(=O)C5=CC=CC=C5
Xlogp 4.0
Defined Bond Stereocenter Count 1.0
Molecular Formula C42H48O12

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