4-Hydroxy-3,5-bis(3-methyl-2-butenyl)benzoic acid; Amide, O-[β-D-glucopyranosyl-(1→2)-α-L-arabinopyranoside]
AlkaPlorer ID: AK300977
Synonym: None
IUPAC Name: None
Structure
SMILES: CC(C)=CCC1=CC(C(N)=O)=CC(CC=C(C)C)=C1OC1OCC(O)C(O)C1OC1OC(CO)C(O)C(O)C1O
InChI: InChI=1S/C28H41NO11/c1-13(2)5-7-15-9-17(26(29)36)10-16(8-6-14(3)4)24(15)39-28-25(20(32)18(31)12-37-28)40-27-23(35)22(34)21(33)19(11-30)38-27/h5-6,9-10,18-23,25,27-28,30-35H,7-8,11-12H2,1-4H3,(H2,29,36)
InChIKey: RWGMOEXNOXYRFB-UHFFFAOYSA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Liparis nervosa | Liparis | Orchidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 567.6320000000004
TPSA？: 201.39
MolLogP？: -0.5550999999999972
Number of H-Donors: 7
Number of H-Acceptors: 11
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|