CHEBI:62010 - maltoheptaose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name maltoheptaose
ChEBI ID CHEBI:62010
Definition A maltoheptaose heptasaccharide in which the glucose residue at the reducing end is in the aldehydo open-chain form.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ChemicalBook:CB4740760
Download Molfile XML SDF
Formula C42H72O36
Net Charge 0
Average Mass 1152.99950
Monoisotopic Mass 1152.38033
InChI InChI=1S/C42H72O36/c43-1-9(51)17(53)31(10(52)2-44)73-38-26(62)20(56)33(12(4-46)68-38)75-40-28(64)22(58)35(14(6-48)70-40)77-42-30(66)24(60)36(16(8-50)72-42)78-41-29(65)23(59)34(15(7-49)71-41)76-39-27(63)21(57)32(13(5-47)69-39)74-37-25(61)19(55)18(54)11(3-45)67-37/h1,9-42,44-66H,2-8H2/t9-,10+,11+,12+,13+,14+,15+,16+,17+,18+,19-,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+,31+,32+,33+,34+,35+,36+,37+,38+,39+,40+,41+,42+/m0/s1
InChIKey ZHZITDGOAFCURV-VVTKTIMZSA-N
SMILES OC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O[C@H]5O[C@H](CO)[C@@H](O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
ChEBI Ontology
Outgoing maltoheptaose (CHEBI:62010) is a maltoheptaose heptasaccharide (CHEBI:62009)
IUPAC Name
α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-D-glucose
Synonym Source
α-D-Glcp-(1→4)-α-D-Glcp-(1→4)-α-D-Glcp-(1→4)-α-D-Glcp-(1→4)-α-D-Glcp-(1→4)-α-D-Glcp-(1→4)-D-Glc JCBN
Registry Numbers Types Sources
34620-78-5 CAS Registry Number ChemIDplus
79716 Reaxys Registry Number Reaxys
Last Modified
02 May 2011