4-Hydroxybenzyl isothiocyanate; O-(4-O-Acetyl-α-L-rhamnopyranoside) 

AlkaPlorer ID: AK300885

Synonym: None

IUPAC Name: [4,5-dihydroxy-6-[4-(isothiocyanatomethyl)phenoxy]-2-methyloxan-3-yl] acetate

Structure

SMILES: CC(=O)OC1C(C)OC(OC2=CC=C(CN=C=S)C=C2)C(O)C1O

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InChI: InChI=1S/C16H19NO6S/c1-9-15(22-10(2)18)13(19)14(20)16(21-9)23-12-5-3-11(4-6-12)7-17-8-24/h3-6,9,13-16,19-20H,7H2,1-2H3

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InChIKey: WVUZLAMBBZISKM-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 353.396

TPSA: 97.58

MolLogP: 1.0665

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information