(2R,4aR,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-2,10-dihydroxy-2,6a,6b,9,12a-pentamethyl-9-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
PubChem CID: 101720864
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| Topological Polar Surface Area | 177.0 |
|---|---|
| Hydrogen Bond Donor Count | 7.0 |
| Heavy Atom Count | 45.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 1210.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 15.0 |
| Iupac Name | (2R,4aR,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-2,10-dihydroxy-2,6a,6b,9,12a-pentamethyl-9-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid |
| Prediction Hob | 0.0 |
| Xlogp | 2.7 |
| Molecular Formula | C35H56O10 |
| Prediction Swissadme | 0.0 |
| Inchi Key | RURLMSMNDYHZBE-INNUVBSBSA-N |
| Fcsp3 | 0.9142857142857144 |
| Logs | -3.317 |
| Rotatable Bond Count | 5.0 |
| Logd | 2.062 |
| Compound Name | (2R,4aR,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-2,10-dihydroxy-2,6a,6b,9,12a-pentamethyl-9-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-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 | 636.387 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 636.387 |
| Hydrogen Bond Acceptor Count | 10.0 |
| Molecular Weight | 636.8 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 15.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -5.146702600000002 |
| Inchi | InChI=1S/C35H56O10/c1-30(43)12-14-35(29(41)42)15-13-33(4)19(20(35)16-30)6-7-23-31(2)10-9-24(37)32(3,22(31)8-11-34(23,33)5)18-44-28-27(40)26(39)25(38)21(17-36)45-28/h6,20-28,36-40,43H,7-18H2,1-5H3,(H,41,42)/t20-,21+,22+,23+,24-,25+,26-,27+,28+,30+,31-,32+,33+,34+,35-/m0/s1 |
| Smiles | C[C@]1(CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H]([C@]5(C)CO[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)C)C)[C@@H]2C1)C)C(=O)O)O |
| Nring | 6.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Euptelea Polyandra (Plant) Rel Props:Source_db:cmaup_ingredients