Suffruticoside D
PubChem CID: 5321547
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| Compound Synonyms | Suffruticoside D |
|---|---|
| Topological Polar Surface Area | 251.0 |
| Hydrogen Bond Donor Count | 8.0 |
| Heavy Atom Count | 43.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 925.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 9.0 |
| Iupac Name | [(2R,3S,4R,5R,6S)-6-(2-acetyl-5-methoxyphenoxy)-4,5-dihydroxy-2-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-3-yl] 3,4,5-trihydroxybenzoate |
| Prediction Hob | 0.0 |
| Xlogp | -1.5 |
| Molecular Formula | C27H32O16 |
| Prediction Swissadme | 0.0 |
| Inchi Key | RUAYDWCAPDNACJ-NFEAGSSZSA-N |
| Fcsp3 | 0.4814814814814814 |
| Logs | -2.496 |
| Rotatable Bond Count | 10.0 |
| Logd | 0.035 |
| Compound Name | Suffruticoside D |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 612.169 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 612.169 |
| Hydrogen Bond Acceptor Count | 16.0 |
| Molecular Weight | 612.5 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 9.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.245541027906979 |
| Inchi | InChI=1S/C27H32O16/c1-10(28)13-4-3-12(38-2)7-17(13)41-27-23(36)21(34)24(43-25(37)11-5-14(29)19(32)15(30)6-11)18(42-27)9-40-26-22(35)20(33)16(31)8-39-26/h3-7,16,18,20-24,26-27,29-36H,8-9H2,1-2H3/t16-,18+,20-,21+,22+,23+,24+,26-,27+/m0/s1 |
| Smiles | CC(=O)C1=C(C=C(C=C1)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@H]3[C@@H]([C@H]([C@H](CO3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)O)O |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Paeonia Suffruticosa (Plant) Rel Props:Source_db:cmaup_ingredients