3-methyl-6-[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol

C25H44O21 — CID 91100581

IUPAC3-methyl-6-[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol
SMILESCC1(O)C(O)C(O)C(O[C@@H]2OC(CO[C@H]3OC(CO[C@H]4OC(CO)[C@H](O)C(O)C4O)[C@H](O)C(O)C3O)[C@H](O)C(O)C2O)C(O)C1O
InChIInChI=1S/C25H44O21/c1-25(40)20(38)17(36)19(18(37)21(25)39)46-24-16(35)13(32)10(29)7(45-24)4-42-23-15(34)12(31)9(28)6(44-23)3-41-22-14(33)11(30)8(27)5(2-26)43-22/h5-24,26-40H,2-4H2,1H3/t5?,6?,7?,8-,9-,10-,11?,12?,13?,14?,15?,16?,17?,18?,19?,20?,21?,22-,23-,24-,25?/m0/s1
InChIKeyBNZGLAFJQXYODN-IRGKSSFFSA-N
MW680.61 g/mol
LogP-9.97
Rot. Bonds9

About 3-methyl-6-[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol

3-methyl-6-[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol (PubChem CID 91100581) has the molecular formula C25H44O21 and a molecular weight of 680.61 g/mol. Its IUPAC name is 3-methyl-6-[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol.

Molecular Properties

Compound Name3-methyl-6-[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol
PubChem CID91100581
Molecular FormulaC25H44O21
Molecular Weight680.61 g/mol
Exact Mass680.24
IUPAC Name3-methyl-6-[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol
SMILESCC1(O)C(O)C(O)C(O[C@@H]2OC(CO[C@H]3OC(CO[C@H]4OC(CO)[C@H](O)C(O)C4O)[C@H](O)C(O)C3O)[C@H](O)C(O)C2O)C(O)C1O
InChIInChI=1S/C25H44O21/c1-25(40)20(38)17(36)19(18(37)21(25)39)46-24-16(35)13(32)10(29)7(45-24)4-42-23-15(34)12(31)9(28)6(44-23)3-41-22-14(33)11(30)8(27)5(2-26)43-22/h5-24,26-40H,2-4H2,1H3/t5?,6?,7?,8-,9-,10-,11?,12?,13?,14?,15?,16?,17?,18?,19?,20?,21?,22-,23-,24-,25?/m0/s1
InChIKeyBNZGLAFJQXYODN-IRGKSSFFSA-N
XLogP-9.97
TPSA358.83 Ų
H-Bond Donors15
H-Bond Acceptors21
Rotatable Bonds9
Heavy Atoms46
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500680.61
LogP ≤ 5-9.97
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1021

Analyze 3-methyl-6-[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol?
The IUPAC name of 3-methyl-6-[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol (CID 91100581) is 3-methyl-6-[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol.
What is the SMILES notation for 3-methyl-6-[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol?
The canonical SMILES for 3-methyl-6-[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol is CC1(O)C(O)C(O)C(O[C@@H]2OC(CO[C@H]3OC(CO[C@H]4OC(CO)[C@H](O)C(O)C4O)[C@H](O)C(O)C3O)[C@H](O)C(O)C2O)C(O)C1O.
What is the InChIKey of 3-methyl-6-[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol?
The InChIKey is BNZGLAFJQXYODN-IRGKSSFFSA-N. The full InChI is InChI=1S/C25H44O21/c1-25(40)20(38)17(36)19(18(37)21(25)39)46-24-16(35)13(32)10(29)7(45-24)4-42-23-15(34)12(31)9(28)6(44-23)3-41-22-14(33)11(30)8(27)5(2-26)43-22/h5-24,26-40H,2-4H2,1H3/t5?,6?,7?,8-,9-,10-,11?,12?,13?,14?,15?,16?,17?,18?,19?,20?,21?,22-,23-,24-,25?/m0/s1.
What are the key properties of 3-methyl-6-[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol?
3-methyl-6-[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol has a molecular weight of 680.61 g/mol, XLogP of -9.97, 9 rotatable bonds, 15 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol is sourced from PubChem (CID 91100581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).