UCSF

ZINC03973253

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2005 33 No

Popular Name: Hyperoside Hyperoside

Find On: PubMed — Wikipedia — Google

CAS Numbers: 482-36-0 , 65549-68-0 , [482-36-0]

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.36 -9.35 -19.37 8 12 0 211 464.379 4 ↓

Vendor Notes

Note Type Comments Provided By
M.P. 220-222 C Indofine
MP 220-222o C Indofine
Purity 985 APIChem
PUBCHEM_SUBSTANCE_COMMENT NCC_SAMPLE_SUPPLIER : Sequoia Research Products Ltd.; NCC_SUPPLIER_STRUCTURE_ID : SRP03990h NIH Clinical Collection via PubChem
PUBCHEM_SUBSTANCE_COMMENT SAMPLE_SUPPLIER: Sequoia Research Products Ltd.; SUPPLIER_STRUCTURE_ID: SRP03990h NIH Clinical Collection via PubChem
SOLUBILITY Soluble in Ethyl acetate:Formic acid:Acetic acid:Water (100:11:11:27) Indofine
UniProt Database Links U89C1_ARATH ChEBI
APPEARANCE Yellow powder Indofine

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )