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(2S,3R,4R,5R,6S)-2-[(2S,3R,4S,5S)-2-[(2S,3R,4S,5R)-2-[[(1S,3R,6S,8R,9S,11S,12S,14S,15R,16R)-15-[(2R,5S)-5,6-dihydroxy-6-methylheptan-2-yl]-14-hydroxy-7,7,12,16-tetramethyl-9-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-4,5-dihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol

PubChem CID: 101794562

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Topological Polar Surface Area 337.0
Hydrogen Bond Donor Count 13.0
Heavy Atom Count 72.0
Isotope Atom Count 0.0
Molecular Complexity 1900.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 29.0
Iupac Name (2S,3R,4R,5R,6S)-2-[(2S,3R,4S,5S)-2-[(2S,3R,4S,5R)-2-[[(1S,3R,6S,8R,9S,11S,12S,14S,15R,16R)-15-[(2R,5S)-5,6-dihydroxy-6-methylheptan-2-yl]-14-hydroxy-7,7,12,16-tetramethyl-9-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-4,5-dihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
Prediction Hob 0.0
Xlogp -1.1
Molecular Formula C51H86O21
Prediction Swissadme 0.0
Inchi Key JWLLTTOVOWDSBN-WKYSSBCJSA-N
Fcsp3 1.0
Logs -3.119
Rotatable Bond Count 13.0
Logd 2.086
Compound Name (2S,3R,4R,5R,6S)-2-[(2S,3R,4S,5S)-2-[(2S,3R,4S,5R)-2-[[(1S,3R,6S,8R,9S,11S,12S,14S,15R,16R)-15-[(2R,5S)-5,6-dihydroxy-6-methylheptan-2-yl]-14-hydroxy-7,7,12,16-tetramethyl-9-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]-4,5-dihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
Prediction Hob Swissadme 0.0
Exact Mass 1034.57
Formal Charge 0.0
Monoisotopic Mass 1034.57
Hydrogen Bond Acceptor Count 21.0
Molecular Weight 1035.2
Covalent Unit Count 1.0
Total Atom Stereocenter Count 29.0
Total Bond Stereocenter Count 0.0
Esol -4.732613600000006
Inchi InChI=1S/C51H86O21/c1-21(9-10-29(56)47(5,6)64)31-23(52)16-49(8)28-15-27(69-42-37(62)33(58)24(53)17-65-42)41-46(3,4)30(11-12-51(41)20-50(28,51)14-13-48(31,49)7)70-44-39(34(59)25(54)18-66-44)72-45-40(35(60)26(55)19-67-45)71-43-38(63)36(61)32(57)22(2)68-43/h21-45,52-64H,9-20H2,1-8H3/t21-,22+,23+,24-,25-,26+,27+,28+,29+,30+,31+,32+,33+,34+,35+,36-,37-,38-,39-,40-,41+,42+,43+,44+,45+,48-,49+,50+,51-/m1/s1
Smiles C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@H](CO[C@H]2O[C@@H]3[C@H]([C@@H](CO[C@H]3O[C@H]4CC[C@]56C[C@]57CC[C@@]8([C@H]([C@H](C[C@]8([C@@H]7C[C@@H]([C@H]6C4(C)C)O[C@H]9[C@@H]([C@H]([C@@H](CO9)O)O)O)C)O)[C@H](C)CC[C@@H](C(C)(C)O)O)C)O)O)O)O)O)O)O
Nring 9.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Physalis Minima (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Rodgersia Aesculifolia (Plant) Rel Props:Source_db:cmaup_ingredients