wesentliche Informationen chemische Eigenschaften

(1 S,2R,3Rf4R,5S)-4-(acetylamino)-2,3-bis(acetyloxy)-6,8-dioxabicyclo[3.2.1 ]oct-1 -yl]-5,11 -dioxo-2,16-dioxa-6,10-diazaheptadec-1-yl)-7,13,20-trioxo-2,16-dioxa-8.12,19-triazahentriacontan-31-oic acid Struktur

(1 S,2R,3Rf4R,5S)-4-(acetylamino)-2,3-bis(acetyloxy)-6,8-dioxabicyclo[3.2.1 ]oct-1 -yl]-5,11 -dioxo-2,16-dioxa-6,10-diazaheptadec-1-yl)-7,13,20-trioxo-2,16-dioxa-8.12,19-triazahentriacontan-31-oic acid

Bezeichnung:(1 S,2R,3Rf4R,5S)-4-(acetylamino)-2,3-bis(acetyloxy)-6,8-dioxabicyclo[3.2.1 ]oct-1 -yl]-5,11 -dioxo-2,16-dioxa-6,10-diazaheptadec-1-yl)-7,13,20-trioxo-2,16-dioxa-8.12,19-triazahentriacontan-31-oic acid

CAS-Nr2254345-03-2

Englisch Name:(1 S,2R,3Rf4R,5S)-4-(acetylamino)-2,3-bis(acetyloxy)-6,8-dioxabicyclo[3.2.1 ]oct-1 -yl]-5,11 -dioxo-2,16-dioxa-6,10-diazaheptadec-1-yl)-7,13,20-trioxo-2,16-dioxa-8.12,19-triazahentriacontan-31-oic acid

CBNumberCB610628236

SummenformelC88H142N10O36

Molgewicht1916.14

MOL-Datei2254345-03-2.mol

(1 S,2R,3Rf4R,5S)-4-(acetylamino)-2,3-bis(acetyloxy)-6,8-dioxabicyclo[3.2.1 ]oct-1 -yl]-5,11 -dioxo-2,16-dioxa-6,10-diazaheptadec-1-yl)-7,13,20-trioxo-2,16-dioxa-8.12,19-triazahentriacontan-31-oic acid physikalisch-chemischer Eigenschaften

Siedepunkt 1689.2±65.0 °C(Predicted)
Dichte 1.31±0.1 g/cm3(Predicted)
pka 4.78±0.10(Predicted)