4-Hydroxy-2-(hydroxymethyl)-2-butenoic acid; (Z)-form, Nitrile, 5-O-(3,4,5-trihydroxybenzoyl), 4-O-β-D-glucopyranoside
AlkaPlorer ID: AK301200
Synonym: Rhodiocyanoside B
IUPAC Name: None
Structure
SMILES: N#C/C(=C/COC1OC(CO)C(O)C(O)C1O)COC(=O)C1=CC(O)=C(O)C(O)=C1
InChI: InChI=1S/C18H21NO11/c19-5-8(7-29-17(27)9-3-10(21)13(23)11(22)4-9)1-2-28-18-16(26)15(25)14(24)12(6-20)30-18/h1,3-4,12,14-16,18,20-26H,2,6-7H2/b8-1-
InChIKey: SJMDHBXALFKMKG-QPIMQUGISA-N
Reference
CAS: 168433-87-2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Rhodiola quadrifida | Rhodiola | Crassulaceae | Saxifragales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 427.36200000000025
TPSA？: 210.16
MolLogP？: -1.773320000000001
Number of H-Donors: 7
Number of H-Acceptors: 12
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|