Me-triacetyl-beta-D-glucopyranuronate-Ph-CH2OH-Fmoc
Grundinformationen
- Standard-SMILES
COC(=O)[C@H]1O[C@@H](Oc2ccc(CO)cc2NC(=O)CCNC(=O)OCC2c3ccccc3-c3ccccc32)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O- InChIKey
COFWDBMZXNIYIR-DVEMFWCFSA-N- Summenformel
- C38H40N2O14
- Durchschnittliche Molmasse
- 748,7 g/mol
Namen und Bezeichner
- Bevorzugter Name
- Me-triacetyl-beta-D-glucopyranuronate-Ph-CH2OH-Fmoc
- IUPAC
- methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoylamino]-4-(hydroxymethyl)phenoxy]oxane-2-carboxylate
Namen und Synonyme
894096-02-7Me-triacetyl-beta-D-glucopyranuronate-Ph-CH2OH-Fmoc(2S,3R,4S,5S,6S)-2-(2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)propanamido)-4-(hydroxymethyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetateMFCD34470435Me-triacetyl-|A-D-glucopyranuronate-Ph-CH2OH-Fmocb-D-Glucopyranosiduronic acid,2-[[3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-oxopropyl]amino]-4-(hydroxymethyl)phenyl, methyl ester, 2,3,4-triacetatemethyl (2S,3S,4S,5R,6S)-3,4,5-triacetoxy-6-[2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoylamino]-4-(hydroxymethyl)phenoxy]tetrahydropyran-2-carboxylate(2S,3R,4S,5S,6S)-2-[2-[3-(Fmoc-amino)propanamido]-4-(hydroxymethyl)phenoxy]-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetatemethyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoylamino]-4-(hydroxymethyl)phenoxy]oxane-2-carboxylatemethyl (2S,3S,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4-(hydroxymethyl)phenoxy}oxane-2-carboxylateorb2279182SCHEMBL2533171
Weitere Namen anzeigen
SCHEMBL29688480COFWDBMZXNIYIR-DVEMFWCFSA-NAKOS040758438AS-96028beta-D-Glucopyranosiduronic acid, 2-[[3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-oxopropyl]amino]-4-(hydroxymethyl)phenyl, methyl ester, 2,3,4-triacetateDA-65422SY324779HY-131087
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,6
- Polarare Oberfläche (TPSA)
- 211 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 14
- Frei drehbare Bindungen
- 18
- Schwere Atome
- 54
- Formalladung
- 0
- Komplexität
- 1.320
Zugehörige Reaktionen
3
Notizen zur Verbindung
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