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(1S,2R,3'aR,4'R,6R,6'aR,7R,9R,9'aR,9'bR,12R)-4',7-dihydroxy-3',5,6',15-tetramethylidenespiro[3-oxatetracyclo[7.6.1.02,6.013,16]hexadec-13(16)-ene-12,9'-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan]-2',4,8',14-tetrone

PubChem CID: 163085514

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Topological Polar Surface Area 127.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 1350.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name (1S,2R,3'aR,4'R,6R,6'aR,7R,9R,9'aR,9'bR,12R)-4',7-dihydroxy-3',5,6',15-tetramethylidenespiro[3-oxatetracyclo[7.6.1.02,6.013,16]hexadec-13(16)-ene-12,9'-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan]-2',4,8',14-tetrone
Prediction Hob 0.0
Xlogp 1.0
Molecular Formula C30H30O8
Prediction Swissadme 0.0
Inchi Key XZUWIBKUNURJFV-KTJRIKHPSA-N
Fcsp3 0.5333333333333333
Logs -3.56
Rotatable Bond Count 0.0
Logd 1.466
Compound Name (1S,2R,3'aR,4'R,6R,6'aR,7R,9R,9'aR,9'bR,12R)-4',7-dihydroxy-3',5,6',15-tetramethylidenespiro[3-oxatetracyclo[7.6.1.02,6.013,16]hexadec-13(16)-ene-12,9'-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan]-2',4,8',14-tetrone
Prediction Hob Swissadme 0.0
Exact Mass 518.194
Formal Charge 0.0
Monoisotopic Mass 518.194
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 518.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -3.685084400000002
Inchi InChI=1S/C30H30O8/c1-10-7-16(31)20-13(4)29(36)38-27(20)23-15(10)9-18(33)30(23)6-5-14-8-17(32)19-12(3)28(35)37-26(19)21-11(2)25(34)24(30)22(14)21/h14-17,19-21,23,26-27,31-32H,1-9H2/t14-,15+,16-,17-,19-,20-,21-,23+,26+,27+,30-/m1/s1
Smiles C=C1C[C@H]([C@@H]2[C@@H]([C@@H]3[C@H]1CC(=O)[C@]34CC[C@@H]5C[C@H]([C@@H]6[C@@H]([C@H]7C5=C4C(=O)C7=C)OC(=O)C6=C)O)OC(=O)C2=C)O
Nring 7.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Erysimum Cheiranthoides (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Uvaria Grandiflora (Plant) Rel Props:Source_db:cmaup_ingredients