Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-4,6-O-(phenylmethylene)-α-D-galactopyranoside
CAS Registry Number®
90754-58-8
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CAS Name
Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-4,6-O-(phenylmethylene)-α-D-galactopyranosideMolecular Formula
C28H35NO11Molecular Mass
561.58Cite this Page
Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-4,6-O-(phenylmethylene)-α-D-galactopyranoside. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=90754-58-8 (retrieved ) (CAS RN: 90754-58-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C28H35NO11/c1-15(31)29-20-25(40-28-23(34)22(33)21(32)18(12-30)37-28)24-19(14-36-26(39-24)17-10-6-3-7-11-17)38-27(20)35-13-16-8-4-2-5-9-16/h2-11,18-28,30,32-34H,12-14H2,1H3,(H,29,31)/t18-,19-,20-,21+,22+,23-,24+,25-,26?,27+,28+/m1/s1
InChIKey
InChIKey=QXRLFXLKFXJEJD-ONYJJJNVSA-N
SMILES
O([C@H]1[C@@]2([C@](O[C@H](OCC3=CC=CC=C3)[C@@H]1NC(C)=O)(COC(O2)C4=CC=CC=C4)[H])[H])[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O
Canonical SMILES
O=C(NC1C(OCC=2C=CC=CC2)OC3COC(OC3C1OC4OC(CO)C(O)C(O)C4O)C=5C=CC=CC5)C
Other Names for this Substance
- α-D-Galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-4,6-O-(phenylmethylene)-
- Pyrano[3,2-d]-1,3-dioxin, α-D-galactopyranoside deriv.
- Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-4,6-O-(phenylmethylene)-α-D-galactopyranoside
