Saccharic acid

C6H10O8CAS 87-73-0210.14 g/mol

OHOOHOHOHOHOOH
AlcoholCarboxylic acid

Properties

Molecular formula
C6H10O8
Molar mass
210.14 g/mol
Exact mass
210.0376 Da
Melting point
125.5 °C
logP
-3.40Crippen estimate
Polar surface area
155.5 Ų
H-bond donors / acceptors
6 / 6
Rotatable bonds
5
Stereocentres
S, S, S, Rin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
87-73-0
SMILES
O=C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O
InChIKey
DSLZVSRJTYRBFB-LLEIAEIESA-N
InChI
InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2-,3-,4+/m0/s1

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Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names
  • D-Glucaric acid
  • Glucaric acid, D-
  • D-Glucosaccharic acid
  • D-Saccharic acid
  • D-Tetrahydroxyadipic acid
  • L-Gularic acid
  • D-Saccharate
  • D-(+)-Saccharic acid
  • Saccharic acids
  • Glucaric acid

Work with Saccharic acid

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere