Chemical identity

6-O-β-D-Galactopyranosyl-D-galactose

CAS 5077-31-6 · C12H22O11

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-03767
PubChem CID151251
Name6-O-β-D-Galactopyranosyl-D-galactose
CAS RN5077-31-6
Molecular formulaC12H22O11
Molecular weight342.3 g/mol
IUPAC name(2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal
InChIKeyAYRXSINWFIIFAE-VLGSDMRPSA-N

02Structure identifiers

2D structurePubChem CID 151251
Two-dimensional chemical structure of 6-O-β-D-Galactopyranosyl-D-galactose, CAS 5077-31-6
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon, has 8 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres8
Unassigned stereocentres1
Ring count1
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC([C@@H]1[C@@H]([C@@H]([C@H](C(O1)OC[C@H]([C@@H]([C@@H]([C@H](C=O)O)O)O)O)O)O)O)O
InChINot listed
Formula from structureC12H22O11
Molecular weight from structure342.3 g/mol

03Stereochemistry

The published structure contains 8 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres8Structure assigned
Unassigned centres1Structure unspecified
Assignment statusPartially assignedExact published identity
Tetrahedral upper bound≤ 512Before symmetry reduction

Published same-connectivity configurations

3 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 5077-31-6 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 5077-31-6 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Lactose

View API and impurity family

Other names

  • 6-O-Galactopyranosylgalactose
  • Swietenose
  • RefChem:105146
  • 5077-31-6
  • 6-O-beta-D-galactopyranosyl-D-galactose
  • Galalpha1-4Gal
  • (2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal
  • 8MVM4THT2K
  • D-Galactose, 6-O-beta-D-galactopyranosyl-
  • UNII-8MVM4THT2K
  • SCHEMBL4281673

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources