(1S,2R)-1-((2R,3R,4S)-3-acetamido-4-((Z)-2,3-bis(tert-butoxycarbonyl)guanidino)-6-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate

Modify Date: 2025-09-16 20:59:56

(1S,2R)-1-((2R,3R,4S)-3-acetamido-4-((Z)-2,3-bis(tert-butoxycarbonyl)guanidino)-6-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate Structure
(1S,2R)-1-((2R,3R,4S)-3-acetamido-4-((Z)-2,3-bis(tert-butoxycarbonyl)guanidino)-6-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate structure
 Common Name (1S,2R)-1-((2R,3R,4S)-3-acetamido-4-((Z)-2,3-bis(tert-butoxycarbonyl)guanidino)-6-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate
CAS Number 203119-47-5 Molecular Weight 672.7
Density N/A Boiling Point N/A
Molecular Formula C29H44N4O14 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,2R)-1-((2R,3R,4S)-3-acetamido-4-((Z)-2,3-bis(tert-butoxycarbonyl)guanidino)-6-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate

 Chemical & Physical Properties

Molecular Formula C29H44N4O14
Molecular Weight 672.7
InChIKey YDAHOPITVSSVQS-UTCUMILBSA-N
SMILES COC(=O)C1=CC(N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(NC(C)=O)C(C(OC(C)=O)C(COC(C)=O)OC(C)=O)O1
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Chemsrc provides CAS#:203119-47-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,2R)-1-((2R,3R,4S)-3-acetamido-4-((Z)-2,3-bis(tert-butoxycarbonyl)guanidino)-6-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate>> amp version: (1S,2R)-1-((2R,3R,4S)-3-acetamido-4-((Z)-2,3-bis(tert-butoxycarbonyl)guanidino)-6-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate

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