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[(1S,2S,5R,6S,8S,9S,10S,11R,12R,15R)-9,10,15-trihydroxy-6-(methoxymethyl)-12-methyl-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl]methyl acetate

PubChem CID: 101223774

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Topological Polar Surface Area 123.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 800.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(1S,2S,5R,6S,8S,9S,10S,11R,12R,15R)-9,10,15-trihydroxy-6-(methoxymethyl)-12-methyl-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl]methyl acetate
Prediction Hob 0.0
Xlogp 0.0
Molecular Formula C23H34O8
Prediction Swissadme 1.0
Inchi Key QUXWIWHCRYAGON-ABGPSEMLSA-N
Fcsp3 0.9130434782608696
Logs -3.806
Rotatable Bond Count 5.0
Logd 1.103
Compound Name [(1S,2S,5R,6S,8S,9S,10S,11R,12R,15R)-9,10,15-trihydroxy-6-(methoxymethyl)-12-methyl-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-12-yl]methyl acetate
Prediction Hob Swissadme 0.0
Exact Mass 438.225
Formal Charge 0.0
Monoisotopic Mass 438.225
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 438.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -2.2414054000000014
Inchi InChI=1S/C23H34O8/c1-12(24)30-10-20(2)7-6-16(25)21-11-31-23(28,19(27)17(20)21)22-8-13(4-5-15(21)22)14(9-29-3)18(22)26/h13-17,19,25,27-28H,4-11H2,1-3H3/t13-,14-,15+,16-,17-,19+,20+,21-,22+,23-/m1/s1
Smiles CC(=O)OC[C@@]1(CC[C@H]([C@]23[C@@H]1[C@@H]([C@]([C@]45[C@H]2CC[C@H](C4)[C@H](C5=O)COC)(OC3)O)O)O)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

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