6-Amino-2-hydroxypurine; N3-(4-Hydroxy-3-methyl-2Z-butenyl), 7-[β-D-apiofuranosyl-(1→6)-β-D-glucopyranoside]
AlkaPlorer ID: AK286085
Synonym: Saikachinoside B
IUPAC Name: None
Structure
SMILES: C/C(=C\CN1C(=O)N=C(N)C2=C1N=CN2C1OC(COC2OCC(O)(CO)C2O)C(O)C(O)C1O)CO
InChI: InChI=1S/C21H31N5O11/c1-9(4-27)2-3-25-17-11(16(22)24-20(25)33)26(8-23-17)18-14(31)13(30)12(29)10(37-18)5-35-19-15(32)21(34,6-28)7-36-19/h2,8,10,12-15,18-19,27-32,34H,3-7H2,1H3,(H2,22,24,33)/b9-2+
InChIKey: UGMIYRFLCPKERN-XNWCZRBMSA-N
Reference
CAS: 2133304-72-8
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Gleditsia japonica | Gleditsia | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 529.5030000000003
TPSA？: 248.03
MolLogP？: -4.448899999999994
Number of H-Donors: 8
Number of H-Acceptors: 16
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|