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(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5S,6S)-6-butoxycarbonyl-3,4,5-trihydroxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

PubChem CID: 101921676

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Topological Polar Surface Area 143.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 49.0
Isotope Atom Count 0.0
Molecular Complexity 1320.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 13.0
Iupac Name (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5S,6S)-6-butoxycarbonyl-3,4,5-trihydroxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Prediction Hob 0.0
Xlogp 7.7
Molecular Formula C40H64O9
Prediction Swissadme 0.0
Inchi Key SSAPGJPMDABFIB-NFTBZABSSA-N
Fcsp3 0.9
Logs -4.53
Rotatable Bond Count 8.0
Logd 5.016
Compound Name (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5S,6S)-6-butoxycarbonyl-3,4,5-trihydroxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 688.455
Formal Charge 0.0
Monoisotopic Mass 688.455
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 688.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Esol -8.447046600000002
Inchi InChI=1S/C40H64O9/c1-9-10-21-47-32(44)31-29(42)28(41)30(43)33(49-31)48-27-14-15-37(6)25(36(27,4)5)13-16-39(8)26(37)12-11-23-24-22-35(2,3)17-19-40(24,34(45)46)20-18-38(23,39)7/h11,24-31,33,41-43H,9-10,12-22H2,1-8H3,(H,45,46)/t24-,25-,26+,27-,28-,29-,30+,31-,33+,37-,38+,39+,40-/m0/s1
Smiles CCCCOC(=O)[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]4([C@@H]3CC=C5[C@]4(CC[C@@]6([C@H]5CC(CC6)(C)C)C(=O)O)C)C)C)O)O)O
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Aralia Armata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Rhodiola Algida (Plant) Rel Props:Source_db:cmaup_ingredients