4-Hydroxybenzyl glucosinolate; 4-O-α-L-Rhamnopyranoside
AlkaPlorer ID: AK024762
Synonym: '', '4-(alpha-L-Rhamnopyranosyloxy)benzyl glucosinolate', '4-Rhamnosyloxybenzylglucosinolate potassium salt'
IUPAC Name: None
Structure
SMILES: C[C@H]1O[C@H](OC2=CC=C(C/C(=N/OS(=O)(=O)[O-])S[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C=C2)[C@@H](O)[C@@H](O)[C@@H]1O
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)/p-1/b21-12-/t8-,11-,13-,14-,15+,16+,17+,18-,19-,20+/m1/s1
InChIKey: DMPSBIMDSBBEQA-QKTXRVEMSA-M
Reference
NPASS: NPC257587
Source
Properties Information
Molecule Weight: 570.5710000000003
TPSA?: 248.08999999999995
MolLogP?: -3.241199999999998
Number of H-Donors: 7
Number of H-Acceptors: 16
RingCount: 3
Activities Information
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