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Longikaurin F

PubChem CID: 70698054

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Compound Synonyms Longikaurin F, ((1S,2S,3R,5R,8S,9S,10S,11R,12R)-3-acetyloxy-9,10-dihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo(7.6.2.15,8.01,11.02,8)octadecan-12-yl)methyl acetate, [(1S,2S,3R,5R,8S,9S,10S,11R,12R)-3-acetyloxy-9,10-dihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl]methyl acetate, CHEBI:67684, Q27136157, 77967-62-5
Prediction Swissadme 1.0
Topological Polar Surface Area 119.0
Hydrogen Bond Donor Count 2.0
Inchi Key NWQZANHFNNXIAG-BGOLOJIWSA-N
Fcsp3 0.7916666666666666
Rotatable Bond Count 5.0
Heavy Atom Count 32.0
Compound Name Longikaurin F
Prediction Hob Swissadme 0.0
Exact Mass 448.21
Formal Charge 0.0
Monoisotopic Mass 448.21
Isotope Atom Count 0.0
Molecular Complexity 914.0
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 448.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 9.0
Iupac Name [(1S,2S,3R,5R,8S,9S,10S,11R,12R)-3-acetyloxy-9,10-dihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl]methyl acetate
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -2.908174400000002
Inchi InChI=1S/C24H32O8/c1-12-15-8-16(32-14(3)26)17-22-7-5-6-21(4,10-30-13(2)25)18(22)20(28)24(29,31-11-22)23(17,9-15)19(12)27/h15-18,20,28-29H,1,5-11H2,2-4H3/t15-,16+,17-,18+,20-,21-,22+,23-,24+/m0/s1
Smiles CC(=O)OC[C@@]1(CCC[C@]23[C@@H]1[C@@H]([C@]([C@]45[C@H]2[C@@H](C[C@@H](C4)C(=C)C5=O)OC(=O)C)(OC3)O)O)C
Xlogp 1.0
Defined Bond Stereocenter Count 0.0
Molecular Formula C24H32O8

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