[(1R,4R,4aR,5S,7S,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2R)-2-acetyloxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (2R)-2-methylbutanoate
PubChem CID: 162976991
Connections displayed (default: 10).
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| Topological Polar Surface Area | 144.0 |
|---|---|
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 42.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 1150.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 9.0 |
| Iupac Name | [(1R,4R,4aR,5S,7S,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2R)-2-acetyloxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (2R)-2-methylbutanoate |
| Prediction Hob | 0.0 |
| Xlogp | 3.0 |
| Molecular Formula | C31H44O11 |
| Prediction Swissadme | 0.0 |
| Inchi Key | UNNFPBMLPYVEEM-KKDMGYRRSA-N |
| Fcsp3 | 0.7741935483870968 |
| Logs | -4.108 |
| Rotatable Bond Count | 14.0 |
| Logd | 2.488 |
| Compound Name | [(1R,4R,4aR,5S,7S,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2R)-2-acetyloxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (2R)-2-methylbutanoate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 592.288 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 592.288 |
| Hydrogen Bond Acceptor Count | 11.0 |
| Molecular Weight | 592.7 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 9.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.480628400000001 |
| Inchi | InChI=1S/C31H44O11/c1-8-17(2)28(36)42-23-9-10-30(15-39-30)31(16-38-19(4)32)25(41-21(6)34)11-18(3)29(7,27(23)31)13-24(40-20(5)33)22-12-26(35)37-14-22/h12,17-18,23-25,27H,8-11,13-16H2,1-7H3/t17-,18+,23-,24-,25+,27-,29+,30+,31-/m1/s1 |
| Smiles | CC[C@@H](C)C(=O)O[C@@H]1CC[C@]2(CO2)[C@]3([C@H]1[C@@]([C@H](C[C@@H]3OC(=O)C)C)(C)C[C@H](C4=CC(=O)OC4)OC(=O)C)COC(=O)C |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Ajuga Decumbens (Plant) Rel Props:Source_db:cmaup_ingredients