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[3,4,5-tris(acetyloxy)-6-{[3-azido-5-hydroxy-6-(hydroxymethyl)-2-(4-methoxyphenoxy)oxan-4-yl]oxy}oxan-2-yl]methyl acetate

[3,4,5-tris(acetyloxy)-6-{[3-azido-5-hydroxy-6-(hydroxymethyl)-2-(4-methoxyphenoxy)oxan-4-yl]oxy}oxan-2-yl]methyl acetate

Formula: C27H35N3O15

SMILES: COC1=CC=C(OC2OC(CO)C(O)C(OC3OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3OC(C)=O)C2N=[N+]=[N-])C=C1

IUPAC: [3,4,5-tris(acetyloxy)-6-{[3-azido-5-hydroxy-6-(hydroxymethyl)-2-(4-methoxyphenoxy)oxan-4-yl]oxy}oxan-2-yl]methyl acetate

InChI: InChI=1/C27H35N3O15/c1-12(32)38-11-19-22(39-13(2)33)24(40-14(3)34)25(41-15(4)35)27(44-19)45-23-20(29-30-28)26(43-18(10-31)21(23)36)42-17-8-6-16(37-5)7-9-17/h6-9,18-27,31,36H,10-11H2,1-5H3

Composition: C (50.55%), H (5.50%), N (6.55%), O (37.41%)

Molar Mass: 641.583

Atom Count: 80

Heavy Atom Count: 45

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 10
Exact Mass 641.206817439
Formal Charge 0
FSP3 0.63
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 13
Hydrogen Bond Donor Count 2
InChIKey SEDYHMUNFQPNCN-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity 141.96
Topological Polar Surface Area 221.24
Polarizability 58.07
Ring Count 3
Rotatable Bond Count 16

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Purity (%)
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Molecule Market Select
Purity LeadTime Formula UnitPrice
98% <14 Days C27H35N3O15 Quote Only