Catunaroside C
PubChem CID: 56595479
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| Compound Synonyms | CATUNAROSIDE C, CHEMBL2272410 |
|---|---|
| Topological Polar Surface Area | 374.0 |
| Hydrogen Bond Donor Count | 14.0 |
| Heavy Atom Count | 77.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 2130.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 29.0 |
| Iupac Name | [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1S,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1-hydroxy-10-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-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-carboxylate |
| Nih Violation | True |
| Prediction Hob | 0.0 |
| Xlogp | 0.1 |
| Is Pains | False |
| Molecular Formula | C54H88O23 |
| Prediction Swissadme | 0.0 |
| Inchi Key | SVGKMGNAYFERDG-ZSJIPZQCSA-N |
| Fcsp3 | 0.9444444444444444 |
| Rotatable Bond Count | 12.0 |
| Compound Name | Catunaroside C |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 1104.57 |
| Formal Charge | 0.0 |
| Brenk Violation | True |
| Monoisotopic Mass | 1104.57 |
| Hydrogen Bond Acceptor Count | 23.0 |
| Molecular Weight | 1105.3 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 29.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -5.938505000000005 |
| Inchi | InChI=1S/C54H88O23/c1-22-31(58)35(62)38(65)44(70-22)76-42-41(75-45-39(66)36(63)32(59)24(19-55)71-45)34(61)26(21-57)73-47(42)74-29-12-13-51(6)27(50(29,4)5)11-14-53(8)28(51)10-9-23-30-43(68)49(2,3)15-17-54(30,18-16-52(23,53)7)48(69)77-46-40(67)37(64)33(60)25(20-56)72-46/h9,22,24-47,55-68H,10-21H2,1-8H3/t22-,24+,25+,26+,27-,28+,29-,30+,31-,32+,33+,34+,35+,36-,37-,38+,39+,40+,41-,42+,43-,44-,45-,46-,47-,51-,52+,53+,54-/m0/s1 |
| Smiles | C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O[C@H]3CC[C@]4([C@H](C3(C)C)CC[C@@]5([C@@H]4CC=C6[C@]5(CC[C@@]7([C@H]6[C@@H](C(CC7)(C)C)O)C(=O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)C)C)C)CO)O)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)O)O)O |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Catunaregam Spinosa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all