Galactopyranoside, p-nitrophenyl, tetraacetate, beta-d-

Name: Galactopyranoside, p-nitrophenyl, tetraacetate, beta-d-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₀H₂₃NO₁₂
Molecular weight: 469.3961
IUPAC Standard InChI: InChI=1S/C20H23NO12/c1-10(22)28-9-16-17(29-11(2)23)18(30-12(3)24)19(31-13(4)25)20(33-16)32-15-7-5-14(6-8-15)21(26)27/h5-8,16-20H,9H2,1-4H3/t16-,17+,18+,19-,20-/m1/s1
IUPAC Standard InChIKey: BEUISCKWILNFIL-LCWAXJCOSA-N
CAS Registry Number: 2872-66-4
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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