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(2R,5S,6S,7R,11S)-7,11-dihydroxy-6-methyl-11-propan-2-yl-5-[[(2R,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-9-oxatricyclo[6.2.1.02,6]undecan-10-one

PubChem CID: 23304340

Connections displayed (default: 10).
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Topological Polar Surface Area 166.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 702.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (2R,5S,6S,7R,11S)-7,11-dihydroxy-6-methyl-11-propan-2-yl-5-[[(2R,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-9-oxatricyclo[6.2.1.02,6]undecan-10-one
Prediction Hob 0.0
Xlogp -0.8
Molecular Formula C21H34O10
Prediction Swissadme 0.0
Inchi Key WMRFBRVGDTWJAV-KFEMSEIHSA-N
Fcsp3 0.9523809523809524
Logs -2.22
Rotatable Bond Count 5.0
Logd 0.0
Compound Name (2R,5S,6S,7R,11S)-7,11-dihydroxy-6-methyl-11-propan-2-yl-5-[[(2R,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-9-oxatricyclo[6.2.1.02,6]undecan-10-one
Prediction Hob Swissadme 0.0
Exact Mass 446.215
Formal Charge 0.0
Monoisotopic Mass 446.215
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 446.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Esol -1.7553566000000007
Inchi InChI=1S/C21H34O10/c1-8(2)21(28)12-10-5-4-9(20(10,3)16(26)17(21)31-18(12)27)7-29-19-15(25)14(24)13(23)11(6-22)30-19/h8-17,19,22-26,28H,4-7H2,1-3H3/t9-,10-,11-,12?,13+,14-,15-,16+,17?,19-,20-,21+/m1/s1
Smiles CC(C)[C@@]1(C2[C@H]3CC[C@@H]([C@]3([C@H](C1OC2=O)O)C)CO[C@H]4[C@@H]([C@@H]([C@H]([C@H](O4)CO)O)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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