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(4R,8S,9S,12R,22S)-8,22-bis(hydroxymethyl)-3,4,8,12,19,19-hexamethyl-23-oxahexacyclo[18.2.1.03,16.04,13.07,12.017,22]tricos-15-ene-9,21-diol

PubChem CID: 5316602

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Prediction Swissadme 1.0
Topological Polar Surface Area 90.2
Hydrogen Bond Donor Count 4.0
Inchi Key LNFFTNDQZFXWHS-DMAMHNQNSA-N
Fcsp3 0.9333333333333332
Rotatable Bond Count 2.0
Heavy Atom Count 35.0
Compound Name (4R,8S,9S,12R,22S)-8,22-bis(hydroxymethyl)-3,4,8,12,19,19-hexamethyl-23-oxahexacyclo[18.2.1.03,16.04,13.07,12.017,22]tricos-15-ene-9,21-diol
Prediction Hob Swissadme 0.0
Exact Mass 488.35
Formal Charge 0.0
Monoisotopic Mass 488.35
Isotope Atom Count 0.0
Molecular Complexity 945.0
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 488.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name (4R,8S,9S,12R,22S)-8,22-bis(hydroxymethyl)-3,4,8,12,19,19-hexamethyl-23-oxahexacyclo[18.2.1.03,16.04,13.07,12.017,22]tricos-15-ene-9,21-diol
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -5.862795800000002
Inchi InChI=1S/C30H48O5/c1-25(2)13-18-17-7-8-20-26(3)11-10-21(33)27(4,15-31)19(26)9-12-28(20,5)29(17,6)14-22-30(18,16-32)23(34)24(25)35-22/h7,18-24,31-34H,8-16H2,1-6H3/t18?,19?,20?,21-,22?,23?,24?,26-,27+,28+,29?,30-/m0/s1
Smiles C[C@]12CC[C@@H]([C@](C1CC[C@@]3(C2CC=C4C3(CC5[C@@]6(C4CC(C(C6O)O5)(C)C)CO)C)C)(C)CO)O
Xlogp 5.0
Defined Bond Stereocenter Count 0.0
Molecular Formula C30H48O5

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