Stachyoside
AlkaPlorer ID: AK314231
Synonym: None
IUPAC Name: 14-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-15-oxa-1,11-diazahexacyclo[15.4.1.02,7.08,21.011,20.013,18]docosa-2,4,6,8(21),16-pentaen-22-one
Structure
SMILES: O=C1C2=COC(OC3OC(CO)C(O)C(O)C3O)C3CN4CCC5=C(C4CC23)N1C1=CC=CC=C51
InChI: InChI=1S/C25H28N2O8/c28-9-18-20(29)21(30)22(31)25(34-18)35-24-14-8-26-6-5-12-11-3-1-2-4-16(11)27-19(12)17(26)7-13(14)15(10-33-24)23(27)32/h1-4,10,13-14,17-18,20-22,24-25,28-31H,5-9H2
InChIKey: BRAQZYMVVJYIJR-UHFFFAOYSA-N
Reference
Biosynthetic Capacity of Stachys Seedlings for Verbascoside and Related Caffeoyl Derivatives
PubChem CID: 163187594
LOTUS: LTS0182295
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Psychotria stachyoides | Psychotria | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 484.50500000000034
TPSA？: 133.85000000000002
MolLogP？: -0.1128999999999993
Number of H-Donors: 4
Number of H-Acceptors: 10
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|