rhizoleucinoside
AlkaPlorer ID: AK103516
Synonym: None
IUPAC Name: [(3R)-1-[(3R)-1-[[(2S)-1-hydroxy-4-methylpentan-2-yl]amino]-1-oxodecan-3-yl]oxy-1-oxodecan-3-yl] (3R)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxydecanoate
Structure
SMILES: CCCCCCC[C@H](CC(=O)O[C@H](CCCCCCC)CC(O)=N[C@H](CO)CC(C)C)OC(=O)C[C@@H](CCCCCCC)O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O
InChI: InChI=1S/C42H79NO11/c1-7-10-13-16-19-22-33(26-36(45)43-32(29-44)25-30(4)5)52-37(46)27-34(23-20-17-14-11-8-2)53-38(47)28-35(24-21-18-15-12-9-3)54-42-41(50)40(49)39(48)31(6)51-42/h30-35,39-42,44,48-50H,7-29H2,1-6H3,(H,43,45)/t31-,32-,33+,34+,35+,39-,40+,41+,42-/m0/s1
InChIKey: BAXSYGWGGUMDOD-KHGFURPJSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Bradyrhizobium sp. BTAi1 | Bradyrhizobium | Nitrobacteraceae | Hyphomicrobiales | Alphaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 774.0900000000001
TPSA？: 184.57
MolLogP？: 7.6380000000000114
Number of H-Donors: 5
Number of H-Acceptors: 11
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|