6-({[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol

6-({[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol

Formula: C24H42O21

SMILES: OCC1OC(OCC2OC(OCC3OC(OCC4OC(O)C(O)C(O)C4O)C(O)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O

IUPAC: 6-({[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol

InChI: InChI=1/C24H42O21/c25-1-5-9(26)14(31)18(35)22(43-5)40-3-7-11(28)16(33)20(37)24(45-7)41-4-8-12(29)15(32)19(36)23(44-8)39-2-6-10(27)13(30)17(34)21(38)42-6/h5-38H,1-4H2

Composition: C (43.25%), H (6.35%), O (50.40%)

Molar Mass: 666.579

Atom Count: 87

Heavy Atom Count: 45

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	20
Exact Mass	666.221858372
Formal Charge	0
FSP3	1
Hetero Ring Count	4
Hydrogen Bond Acceptor Count	21
Hydrogen Bond Donor Count	14
InChIKey	DFKPJBWUFOESDV-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity	133.16
Topological Polar Surface Area	347.83
Polarizability	56.6
Ring Count	4
Rotatable Bond Count	10

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Purity	LeadTime	Formula		UnitPrice
98%	<14 Days	C24H42O21		Quote Only