BS7

8-hydroxyquinoline beta-galactopyranoside

Created:	2017-08-23
Last modified:	2020-07-17

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1 entries where BS7 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	39
Chiral Atom Count	5
Bond Count	41
Aromatic Bond Count	11

2D diagram of BS7

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Chemical Component Summary
Name	8-hydroxyquinoline beta-galactopyranoside
Synonyms	quinolin-8-yl beta-D-galactopyranoside; 8-hydroxyquinoline beta-galactoside
Systematic Name (OpenEye OEToolkits)	(2~{R},3~{R},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-quinolin-8-yloxy-oxane-3,4,5-triol
Formula	C₁₅ H₁₇ N O₆
Molecular Weight	307.299
Type	D-SACCHARIDE

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	C3(C(C(Oc2c1c(cccn1)ccc2)OC(C3O)CO)O)O
SMILES	CACTVS	3.385	OC[CH]1O[CH](Oc2cccc3cccnc23)[CH](O)[CH](O)[CH]1O
SMILES	OpenEye OEToolkits	2.0.6	c1cc2cccnc2c(c1)OC3C(C(C(C(O3)CO)O)O)O
Canonical SMILES	CACTVS	3.385	OC[C@H]1O[C@@H](Oc2cccc3cccnc23)[C@H](O)[C@@H](O)[C@H]1O
Canonical SMILES	OpenEye OEToolkits	2.0.6	c1cc2cccnc2c(c1)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O
InChI	InChI	1.03	InChI=1S/C15H17NO6/c17-7-10-12(18)13(19)14(20)15(22-10)21-9-5-1-3-8-4-2-6-16-11(8)9/h1-6,10,12-15,17-20H,7H2/t10-,12+,13+,14-,15-/m1/s1
InChIKey	InChI	1.03	BWMXDESAZVPVGR-BGNCJLHMSA-N

Related Resource References

Resource Name	Reference
PubChem	9879604

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