4-Hydroxybenzyl glucosinolate; 4-O-α-L-Rhamnopyranoside 

AlkaPlorer ID: AK300883

Synonym: 4-O-α-L-Rhamnopyranosylglucosinalbin, Glucomoringin 

IUPAC Name: [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-N-sulfooxy-2-[4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyphenyl]ethanimidothioate

Structure

SMILES: CC1OC(OC2=CC=C(C/C(=N\OS(=O)(=O)O)SC3OC(CO)C(O)C(O)C3O)C=C2)C(O)C(O)C1O

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InChI: InChI=1S/C20H29NO14S2/c1-8-13(23)15(25)17(27)19(32-8)33-10-4-2-9(3-5-10)6-12(21-35-37(29,30)31)36-20-18(28)16(26)14(24)11(7-22)34-20/h2-5,8,11,13-20,22-28H,6-7H2,1H3,(H,29,30,31)/b21-12+

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InChIKey: DMPSBIMDSBBEQA-CIAFOILYSA-N

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Reference

PubChem CID: 131751923

CAS: 74542-19-1

Properties Information

Molecule Weight: 571.5790000000003

TPSA: 245.26

MolLogP: -2.898599999999998

Number of H-Donors: 8

Number of H-Acceptors: 15

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information