2-[(6-{[6-(2-azidoethoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(6-{[6-(2-azidoethoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Formula: C20H35N3O16

SMILES: OCC1OC(OC2C(CO)OC(OC3C(CO)OC(OCCN=[N+]=[N-])C(O)C3O)C(O)C2O)C(O)C(O)C1O

IUPAC: 2-[(6-{[6-(2-azidoethoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

InChI: InChI=1/C20H35N3O16/c21-23-22-1-2-34-18-14(32)11(29)16(7(4-25)36-18)39-20-15(33)12(30)17(8(5-26)37-20)38-19-13(31)10(28)9(27)6(3-24)35-19/h6-20,24-33H,1-5H2

Composition: C (41.89%), H (6.15%), N (7.33%), O (44.64%)

Molar Mass: 573.505

Atom Count: 74

Heavy Atom Count: 39

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	15
Exact Mass	573.201732059
Formal Charge	0
FSP3	1
Hetero Ring Count	3
Hydrogen Bond Acceptor Count	18
Hydrogen Bond Donor Count	10
InChIKey	YRGWTXRGPCROTD-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity	118.09
Topological Polar Surface Area	287.11
Polarizability	48.86
Ring Count	3
Rotatable Bond Count	11

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Purity	LeadTime	Formula		UnitPrice
98%	<14 Days	C20H35N3O16		Quote Only