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(3aS,5aS,7S,8aR,9aR)-7-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,5,8-trimethylidene-3a,4,5a,6,7,8a,9,9a-octahydroazuleno[6,5-b]furan-2-one

PubChem CID: 162922890

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Topological Polar Surface Area 205.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 1020.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 15.0
Iupac Name (3aS,5aS,7S,8aR,9aR)-7-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,5,8-trimethylidene-3a,4,5a,6,7,8a,9,9a-octahydroazuleno[6,5-b]furan-2-one
Prediction Hob 0.0
Xlogp -2.4
Molecular Formula C27H38O13
Prediction Swissadme 0.0
Inchi Key YGCRKWQOVGHSEX-PQRZVVIBSA-N
Fcsp3 0.7407407407407407
Logs -2.162
Rotatable Bond Count 6.0
Logd -0.166
Compound Name (3aS,5aS,7S,8aR,9aR)-7-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,5,8-trimethylidene-3a,4,5a,6,7,8a,9,9a-octahydroazuleno[6,5-b]furan-2-one
Prediction Hob Swissadme 0.0
Exact Mass 570.231
Formal Charge 0.0
Monoisotopic Mass 570.231
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 570.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 15.0
Total Bond Stereocenter Count 0.0
Esol -1.4570456000000003
Inchi InChI=1S/C27H38O13/c1-9-4-16-14(11(3)25(35)36-16)5-13-10(2)15(6-12(9)13)37-26-23(34)21(32)24(18(8-29)39-26)40-27-22(33)20(31)19(30)17(7-28)38-27/h12-24,26-34H,1-8H2/t12-,13+,14-,15+,16+,17-,18-,19-,20+,21-,22-,23-,24-,26-,27+/m1/s1
Smiles C=C1C[C@H]2[C@H](C[C@@H]3[C@@H]1C[C@@H](C3=C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)C(=C)C(=O)O2
Nring 5.0
Defined Bond Stereocenter Count 0.0

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