Products 153248-53-4

Name: (1S,2S)–1–((2R,3R,4S,6S)–3–acetamido–4–acetoxy–6–((1–acetyl–5–bromo–4–chloro–1H–indol–3–yl)oxy)–6–(methoxycarbonyl)tetrahydro–2H–pyran–2–yl)propane–1,2,3–triyl triacetate
Availability: InStock

CAS 153248-53-4 appears in our catalog under these names: (1S,2S)–1–((2R,3R,4S,6S)–3–acetamido–4–acetoxy–6–((1–acetyl–5–bromo–4–chloro–1H–indol–3–yl)oxy)–6–(methoxycarbonyl)tetrahydro–2H–pyran–2–yl)propane–1,2,3–triyl triacetate, (1S,2S)-1-((2R,3R,4S,6S)-3-acetamido-4-acetoxy-6-((1-acetyl-5-bromo-4-chloro-1H-indol-3-yl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate, 98%, 98%, (1S,2S)-1-((2R,3R,4S,6S)-3-acetamido-4-acetoxy-6-((1-acetyl-5-bromo-4-chloro-1H-indol-3-yl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate, 98%. Offered by: GLPBio, Chemat, Fluorochem. Available pack sizes: 100mg, 25mg, 50mg.

(1S,2S)–1–((2R,3R,4S,6S)–3–acetamido–4–acetoxy–6–((1–acetyl–5–bromo–4–chloro–1H–indol–3–yl)oxy)–6–(methoxycarbonyl)tetrahydro–2H–pyran–2–yl)propane–1,2,3–triyl triacetate

GLPBio

size: 100mg
Variants: 1

from 5918.77

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(1S,2S)-1-((2R,3R,4S,6S)-3-acetamido-4-acetoxy-6-((1-acetyl-5-bromo-4-chloro-1H-indol-3-yl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate, 98%, 98%

Chemat

size: 100mg
Variants: 1

from 4830.80

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(1S,2S)-1-((2R,3R,4S,6S)-3-acetamido-4-acetoxy-6-((1-acetyl-5-bromo-4-chloro-1H-indol-3-yl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate, 98%

Fluorochem

size: 25mg, 50mg, 100mg
Variants: 3

from 2236.73

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Methyl (2S,4S,5R,6R)-5-acetamido-2-(1-acetyl-5-bromo-4-chloroindol-3-yl)oxy-4-acetyloxy-6-[(1S,2S)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate (CAS 153248-53-4) is a chemical compound with the molecular formula C30H34BrClN2O14 and a molecular weight of 761.9 g/mol. IUPAC name: methyl (2S,4S,5R,6R)-5-acetamido-2-(1-acetyl-5-bromo-4-chloroindol-3-yl)oxy-4-acetyloxy-6-[(1S,2S)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. InChIKey: FTFRPOUGQITUOH-GFGPJODISA-N.

Identity
Molecular formula	C₃₀H₃₄BrClN₂O₁₄
Molecular weight	761.9 g/mol
IUPAC name	methyl (2S,4S,5R,6R)-5-acetamido-2-(1-acetyl-5-bromo-4-chloroindol-3-yl)oxy-4-acetyloxy-6-[(1S,2S)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
InChIKey	FTFRPOUGQITUOH-GFGPJODISA-N
SMILES	CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@H](COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OC2=CN(C3=C2C(=C(C=C3)Br)Cl)C(=O)C)OC(=O)C

Computed by PubChem (NCBI)

Synonyms: C30H34BrClN2O14