Products 343254-39-7

Name: (2R,3S,4S,5R,6S)–2–(acetoxymethyl)–4–(allyloxy)–6–(4–methoxyphenoxy)tetrahydro–2H–pyran–3,5–diyl diacetate
Availability: InStock

CAS 343254-39-7 appears in our catalog under these names: (2R,3S,4S,5R,6S)–2–(acetoxymethyl)–4–(allyloxy)–6–(4–methoxyphenoxy)tetrahydro–2H–pyran–3,5–diyl diacetate, 4-Methoxyphenyl 2,4,6-tri-O-acetyl-3-O-allyl-β-D-galactopyranoside. Offered by: GLPBio, Chemat. Available pack sizes: 1g, 2g, 500mg, 5g.

(2R,3S,4S,5R,6S)–2–(acetoxymethyl)–4–(allyloxy)–6–(4–methoxyphenoxy)tetrahydro–2H–pyran–3,5–diyl diacetate

GLPBio

size: 1g, 2g, 500mg
Variants: 3

from 1603.35

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4-Methoxyphenyl 2,4,6-tri-O-acetyl-3-O-allyl-β-D-galactopyranoside

Chemat

size: 1g, 2g, 500mg, 5g
Variants: 4

from 1483.35

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[(2R,3R,4S,5R,6S)-3,5-diacetyloxy-6-(4-methoxyphenoxy)-4-prop-2-enoxyoxan-2-yl]methyl acetate (CAS 343254-39-7) is a chemical compound with the molecular formula C22H28O10 and a molecular weight of 452.5 g/mol. IUPAC name: [(2R,3R,4S,5R,6S)-3,5-diacetyloxy-6-(4-methoxyphenoxy)-4-prop-2-enoxyoxan-2-yl]methyl acetate. InChIKey: MAGSUXKTAQBPOM-QMCAAQAGSA-N.

Identity
Molecular formula	C₂₂H₂₈O₁₀
Molecular weight	452.5 g/mol
IUPAC name	[(2R,3R,4S,5R,6S)-3,5-diacetyloxy-6-(4-methoxyphenoxy)-4-prop-2-enoxyoxan-2-yl]methyl acetate
InChIKey	MAGSUXKTAQBPOM-QMCAAQAGSA-N
SMILES	CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)OC)OC(=O)C)OCC=C)OC(=O)C

Computed by PubChem (NCBI)

Synonyms: 4-Methoxyphenyl 2,4,6-tri-O-acetyl-3-O-allyl-beta-D-galactopyranoside

Products 343254-39-7

(2R,3S,4S,5R,6S)–2–(acetoxymethyl)–4–(allyloxy)–6–(4–methoxyphenoxy)tetrahydro–2H–pyran–3,5–diyl diacetate

4-Methoxyphenyl 2,4,6-tri-O-acetyl-3-O-allyl-β-D-galactopyranoside

Isomers (same molecular formula)