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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:32, 6 December 2011 (Saving copy of the {{chembox}} taken from revid 457022446 of page Raffinose for the Chem/Drugbox validation project (updated: 'ChEMBL').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:32, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 457022446 of page Raffinose for the Chem/Drugbox validation project (updated: 'ChEMBL').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 457022446 of page Raffinose with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC names (2R,3R,4S,5S,6R)-2-oxy-6-oxymethyl]
oxane-3,4,5-triol
Other names Melitose
Melitriose
Gossypose
α-D-Galactosylsucrose
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
PubChem CID
UNII
InChI
  • InChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18/h5-17,19-29H,1-4H2/t5-,6-,7-,8+,9-,10-,11+,12+,13-,14-,15+,16+,17-,18+/m1/s1Key: MUPFEKGTMRGPLJ-ZQSKZDJDSA-N
  • Key: MUPFEKGTMRGPLJ-ZQSKZDJDBO
  • Key: MUPFEKGTMRGPLJ-ZQSKZDJDSA-N
SMILES
  • C(1((((O1)OC2((((O2)O3((((O3)CO)O)O)CO)O)O)O)O)O)O)O
Properties
Chemical formula C18H32O16
Molar mass 504.42 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound