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(4R)-4-[(2R,3R,5R,6S)-3-hydroxy-5-(1H-indole-3-carbonyloxy)-6-methyloxan-2-yl]oxypentanoate

PubChem CID: 134160325

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Compound Synonyms CHEBI:140804
Topological Polar Surface Area 121.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 551.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (4R)-4-[(2R,3R,5R,6S)-3-hydroxy-5-(1H-indole-3-carbonyloxy)-6-methyloxan-2-yl]oxypentanoate
Prediction Hob 1.0
Xlogp 2.7
Molecular Formula C20H24NO7-
Prediction Swissadme 1.0
Inchi Key GIZBXORWWXIWKX-VEZRURDRSA-M
Fcsp3 0.5
Logs -3.462
Rotatable Bond Count 7.0
Logd 1.165
Compound Name (4R)-4-[(2R,3R,5R,6S)-3-hydroxy-5-(1H-indole-3-carbonyloxy)-6-methyloxan-2-yl]oxypentanoate
Prediction Hob Swissadme 1.0
Exact Mass 390.155
Formal Charge -1.0
Monoisotopic Mass 390.155
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 390.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -4.181711542857142
Inchi InChI=1S/C20H25NO7/c1-11(7-8-18(23)24)26-20-16(22)9-17(12(2)27-20)28-19(25)14-10-21-15-6-4-3-5-13(14)15/h3-6,10-12,16-17,20-22H,7-9H2,1-2H3,(H,23,24)/p-1/t11-,12+,16-,17-,20-/m1/s1
Smiles C[C@H]1[C@@H](C[C@H]([C@@H](O1)O[C@H](C)CCC(=O)[O-])O)OC(=O)C2=CNC3=CC=CC=C32
Nring 3.0
Defined Bond Stereocenter Count 0.0

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