Terminology Service for NFDI4Health
beta-D-Glcp-(1->3)-beta-D-Glcp-(1->3)-beta-D-Glcp-(1->3)-beta-D-Glcp-(1->3)-beta-D-Glcp-(1->3)-beta-D-GlcpO[CH2]5CO2Me
Go to external page
http://purl.obolibrary.org/obo/CHEBI_141766
A glycoside that consists of six beta-D-glucose residues all linked sequentially (1->3) and linked at the reducing end glycosidically to a 5-(methoxycarbonyl)pentyl group.
Term info
Label
beta-D-Glcp-(1->3)-beta-D-Glcp-(1->3)-beta-D-Glcp-(1->3)-beta-D-Glcp-(1->3)-beta-D-Glcp-(1->3)-beta-D-GlcpO[CH2]5CO2Me
Synonyms
- methyl 6-{[beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl]oxy}hexanoate
Subsets
3_STAR
IUPAC NAME
methyl 6-{[beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl]oxy}hexanoate
[
IUPAC
]
charge
0
formula
C43H74O33
has obo namespace
chebi_ontology
has related synonym
Glcbeta1-3Glcbeta1-3Glcbeta1-3Glcbeta1-3Glcbeta1-3GlcbetaO[CH2]5CO2Me, beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-GlcO[CH2]5CO2Me, methyl 6-{[beta-D-glucosyl-(1->3)-beta-D-glucoyl-(1->3)-beta-D-glucosyl-(1->3)-beta-D-glucosyl-(1->3)-beta-D-glucosyl-(1->3)-beta-D-glucosyl]oxy}hexanoate
id
CHEBI:141766
inchi
InChI=1S/C43H74O33/c1-64-19(50)5-3-2-4-6-65-38-28(59)33(21(52)14(8-45)66-38)73-40-30(61)35(23(54)16(10-47)68-40)75-42-32(63)37(25(56)18(12-49)70-42)76-43-31(62)36(24(55)17(11-48)71-43)74-41-29(60)34(22(53)15(9-46)69-41)72-39-27(58)26(57)20(51)13(7-44)67-39/h13-18,20-49,51-63H,2-12H2,1H3/t13-,14-,15-,16-,17-,18-,20-,21-,22-,23-,24-,25-,26+,27-,28-,29-,30-,31-,32-,33+,34+,35+,36+,37+,38-,39+,40+,41+,42+,43+/m1/s1
inchikey
VJMLMUBNDVTGEM-VMRCMIQZSA-N
mass
1119.030
monoisotopicmass
1118.41123
smiles
[C@@H]1([C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2O)CO)O[C@@H]3[C@H]([C@@H](O[C@@H]([C@H]3O)CO)O[C@@H]4[C@H]([C@@H](O[C@@H]([C@H]4O)CO)O[C@@H]5[C@H]([C@@H](O[C@@H]([C@H]5O)CO)O[C@@H]6[C@H]([C@@H](O[C@@H]([C@H]6O)CO)OCCCCCC(OC)=O)O)O)O)O)O