2-[4,6-diamino-3-[[3-amino-5-[(tert-butylamino)methyl]-3,6-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol

Modify Date: 2025-08-26 12:15:12

2-[4,6-diamino-3-[[3-amino-5-[(tert-butylamino)methyl]-3,6-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol Structure
2-[4,6-diamino-3-[[3-amino-5-[(tert-butylamino)methyl]-3,6-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol structure
Common Name 2-[4,6-diamino-3-[[3-amino-5-[(tert-butylamino)methyl]-3,6-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
CAS Number 63142-39-2 Molecular Weight 503.63300
Density 1.28g/cm3 Boiling Point 679.3ºC at 760 mmHg
Molecular Formula C23H45N5O7 Melting Point N/A
MSDS N/A Flash Point 364.6ºC

 Names

Name 2-[4,6-diamino-3-[[3-amino-5-[(tert-butylamino)methyl]-3,6-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.28g/cm3
Boiling Point 679.3ºC at 760 mmHg
Molecular Formula C23H45N5O7
Molecular Weight 503.63300
Flash Point 364.6ºC
Exact Mass 503.33200
PSA 199.73000
LogP 0.11300
Index of Refraction 1.587
InChIKey VENUMUIFOVRGNW-UHFFFAOYSA-N
SMILES CNC1C(O)C(OC2C(N)CC(N)C(OC3OCC(CNC(C)(C)C)=CC3N)C2O)OCC1(C)O

 Synonyms

6'-N-tert-Butylsisomicin
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