6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-(2,4,5-trihydroxyoxan-3-yl)oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-2,3,4,5-tetrol

C35H58O35 — CID 88885144

About 6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-(2,4,5-trihydroxyoxan-3-yl)oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-2,3,4,5-tetrol

6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-(2,4,5-trihydroxyoxan-3-yl)oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-2,3,4,5-tetrol (PubChem CID 88885144) has the molecular formula C35H58O35 and a molecular weight of 1038.81 g/mol. Its IUPAC name is 6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-(2,4,5-trihydroxyoxan-3-yl)oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-2,3,4,5-tetrol.

Molecular Properties

• Compound Name: 6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-(2,4,5-trihydroxyoxan-3-yl)oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-2,3,4,5-tetrol
• PubChem CID: 88885144
• Molecular Formula: C35H58O35
• Molecular Weight: 1038.81 g/mol
• Exact Mass: 1038.28
• IUPAC Name: 6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-(2,4,5-trihydroxyoxan-3-yl)oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-2,3,4,5-tetrol
• SMILES: OC1COC(O)C(OC2OC(O)C(OC3OC(O)C(OC4OC(O)C(OC5OC(O)C(OC6OC(O)C(OC7OC(O)C(O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O)C(O)C2O)C1O
• InChI: InChI=1S/C35H58O35/c36-2-1-58-24(52)17(3(2)37)59-31-12(46)5(39)19(26(54)66-31)61-33-14(48)7(41)21(28(56)68-33)63-35-16(50)9(43)22(29(57)70-35)64-34-15(49)8(42)20(27(55)69-34)62-32-13(47)6(40)18(25(53)67-32)60-30-11(45)4(38)10(44)23(51)65-30/h2-57H,1H2
• InChIKey: CTHJCZGJCDZVAB-UHFFFAOYSA-N
• XLogP: -15.89
• TPSA: 565.05 Ų
• H-Bond Donors: 22
• H-Bond Acceptors: 35
• Rotatable Bonds: 12
• Heavy Atoms: 70
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1038.81
LogP ≤ 5	-15.89
H-Bond Donors ≤ 5	22
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of 6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-(2,4,5-trihydroxyoxan-3-yl)oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-2,3,4,5-tetrol?

The IUPAC name of 6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-(2,4,5-trihydroxyoxan-3-yl)oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-2,3,4,5-tetrol (CID 88885144) is 6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-(2,4,5-trihydroxyoxan-3-yl)oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-2,3,4,5-tetrol.

What is the SMILES notation for 6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-(2,4,5-trihydroxyoxan-3-yl)oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-2,3,4,5-tetrol?

The canonical SMILES for 6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-(2,4,5-trihydroxyoxan-3-yl)oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-2,3,4,5-tetrol is OC1COC(O)C(OC2OC(O)C(OC3OC(O)C(OC4OC(O)C(OC5OC(O)C(OC6OC(O)C(OC7OC(O)C(O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O)C(O)C2O)C1O.

What is the InChIKey of 6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-(2,4,5-trihydroxyoxan-3-yl)oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-2,3,4,5-tetrol?

The InChIKey is CTHJCZGJCDZVAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H58O35/c36-2-1-58-24(52)17(3(2)37)59-31-12(46)5(39)19(26(54)66-31)61-33-14(48)7(41)21(28(56)68-33)63-35-16(50)9(43)22(29(57)70-35)64-34-15(49)8(42)20(27(55)69-34)62-32-13(47)6(40)18(25(53)67-32)60-30-11(45)4(38)10(44)23(51)65-30/h2-57H,1H2.

What are the key properties of 6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-(2,4,5-trihydroxyoxan-3-yl)oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-2,3,4,5-tetrol?

6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-(2,4,5-trihydroxyoxan-3-yl)oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-2,3,4,5-tetrol has a molecular weight of 1038.81 g/mol, XLogP of -15.89, 12 rotatable bonds, 22 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-[2,4,5-trihydroxy-6-(2,4,5-trihydroxyoxan-3-yl)oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxan-3-yl]oxyoxane-2,3,4,5-tetrol is sourced from PubChem (CID 88885144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).