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(3S,3aS,6S,6aR,9aR,9bS)-6-(hydroxymethyl)-3-methyl-9-methylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3a,6a,7,8,9a,9b-hexahydro-3H-azuleno[4,5-b]furan-2-one

PubChem CID: 101219157

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Topological Polar Surface Area 146.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 723.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name (3S,3aS,6S,6aR,9aR,9bS)-6-(hydroxymethyl)-3-methyl-9-methylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3a,6a,7,8,9a,9b-hexahydro-3H-azuleno[4,5-b]furan-2-one
Prediction Hob 0.0
Xlogp -1.0
Molecular Formula C21H30O9
Prediction Swissadme 0.0
Inchi Key RPQTUGURKSFZTM-MHMJNRRMSA-N
Fcsp3 0.7619047619047619
Logs -1.761
Rotatable Bond Count 4.0
Logd -0.015
Compound Name (3S,3aS,6S,6aR,9aR,9bS)-6-(hydroxymethyl)-3-methyl-9-methylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3a,6a,7,8,9a,9b-hexahydro-3H-azuleno[4,5-b]furan-2-one
Prediction Hob Swissadme 0.0
Exact Mass 426.189
Formal Charge 0.0
Monoisotopic Mass 426.189
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 426.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -1.5963644000000008
Inchi InChI=1S/C21H30O9/c1-9-3-4-12-14(9)18-11(10(2)19(27)29-18)5-6-21(12,8-23)30-20-17(26)16(25)15(24)13(7-22)28-20/h5-6,10-18,20,22-26H,1,3-4,7-8H2,2H3/t10-,11-,12+,13+,14-,15+,16-,17+,18-,20-,21+/m0/s1
Smiles C[C@H]1[C@@H]2C=C[C@]([C@@H]3CCC(=C)[C@@H]3[C@H]2OC1=O)(CO)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Callitris Drummondii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Capuronianthus Mahafalensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Solanum Olgae (Plant) Rel Props:Source_db:cmaup_ingredients