6-Amino-2-hydroxypurine; N3-(4-β-D-Glucopyranosyloxy-3-methyl-2Z-butenyl), 7-β-D-glucopyranoside
AlkaPlorer ID: AK286084
Synonym: Saikachinoside C
IUPAC Name: None
Structure
SMILES: C/C(=C\CN1C(=O)N=C(N)C2=C1N=CN2C1OC(CO)C(O)C(O)C1O)COC1OC(CO)C(O)C(O)C1O
InChI: InChI=1S/C22H33N5O12/c1-8(6-37-21-17(35)15(33)13(31)10(5-29)39-21)2-3-26-19-11(18(23)25-22(26)36)27(7-24-19)20-16(34)14(32)12(30)9(4-28)38-20/h2,7,9-10,12-17,20-21,28-35H,3-6H2,1H3,(H2,23,25,36)/b8-2+
InChIKey: LPXWFMNISUNGFS-KRXBUXKQSA-N
Reference
CAS: 2133304-73-9
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Gleditsia japonica | Gleditsia | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 559.5290000000003
TPSA？: 268.25999999999993
MolLogP？: -5.08959999999999
Number of H-Donors: 9
Number of H-Acceptors: 17
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|