3-Amino-2-(3,4-dihydroxyphenyl)-6-(hydroxyacetyl)-1,4-benzodioxin; (2RS,3SR)-form, N,O2'-Di-Ac
AlkaPlorer ID: AK285143
Synonym: Plancyamide B
IUPAC Name: None
Structure
SMILES: CC(=O)NC1OC2=C(C=CC(C(=O)COC(C)=O)=C2)OC1C1=CC(O)=C(O)C=C1
InChI: InChI=1S/C20H19NO8/c1-10(22)21-20-19(13-3-5-14(24)15(25)7-13)28-17-6-4-12(8-18(17)29-20)16(26)9-27-11(2)23/h3-8,19-20,24-25H,9H2,1-2H3,(H,21,22)
InChIKey: DOJJRCWXUBIMCK-UHFFFAOYSA-N
Reference
CAS: 2237926-85-9
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Polyphaga plancyi | Polyphaga | Corydiidae | Blattodea | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 401.371
TPSA？: 131.39
MolLogP？: 1.8183
Number of H-Donors: 3
Number of H-Acceptors: 8
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|