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[(2R,3S,4R,5R,6S)-3,4-bis(acetyloxy)-5-azido-6-[(tert-butyldimethylsilyl)oxy]oxan-2-yl]methyl acetate

[(2R,3S,4R,5R,6S)-3,4-bis(acetyloxy)-5-azido-6-[(tert-butyldimethylsilyl)oxy]oxan-2-yl]methyl acetate

CAS: 99049-65-7

Formula: C18H31N3O8Si

SMILES: CC(=O)OC[C@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N=[N+]=[N-])[C@@H](OC(C)=O)[C@@H]1OC(C)=O

IUPAC: [(2R,3S,4R,5R,6S)-3,4-bis(acetyloxy)-5-azido-6-[(tert-butyldimethylsilyl)oxy]oxan-2-yl]methyl acetate

InChI: InChI=1S/C18H31N3O8Si/c1-10(22)25-9-13-15(26-11(2)23)16(27-12(3)24)14(20-21-19)17(28-13)29-30(7,8)18(4,5)6/h13-17H,9H2,1-8H3/t13-,14-,15-,16+,17+/m1/s1

Composition: C (48.52%), H (7.01%), N (9.43%), O (28.73%), Si (6.30%)

Molar Mass: 445.544

Atom Count: 61

Heavy Atom Count: 30

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 5
Exact Mass 445.188041505
Formal Charge 0
FSP3 0.83
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 7
Hydrogen Bond Donor Count 0
InChIKey IFAXCGVPFHELQE-HHARLNAUSA-N
Lipinski's Rule of Five 1
Molar Refractivity 99.52
Topological Polar Surface Area 126.79
Polarizability 42.28
Ring Count 1
Rotatable Bond Count 11

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