2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxan-2-yl]methoxy]oxane-3,4,5-triol

C20H27NO11 — CID 18731809

IUPAC2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxan-2-yl]methoxy]oxane-3,4,5-triol
SMILESOCC1OC(OCC2OC(Oc3c[nH]c4ccccc34)C(O)C(O)C2O)C(O)C(O)C1O
InChIInChI=1S/C20H27NO11/c22-6-11-13(23)15(25)17(27)19(31-11)29-7-12-14(24)16(26)18(28)20(32-12)30-10-5-21-9-4-2-1-3-8(9)10/h1-5,11-28H,6-7H2
InChIKeyIBGZNOPZUVZSEJ-UHFFFAOYSA-N
MW457.43 g/mol
LogP-2.83
Rot. Bonds6

About 2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxan-2-yl]methoxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxan-2-yl]methoxy]oxane-3,4,5-triol (PubChem CID 18731809) has the molecular formula C20H27NO11 and a molecular weight of 457.43 g/mol. Its IUPAC name is 2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxan-2-yl]methoxy]oxane-3,4,5-triol.

Molecular Properties

Compound Name2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxan-2-yl]methoxy]oxane-3,4,5-triol
PubChem CID18731809
Molecular FormulaC20H27NO11
Molecular Weight457.43 g/mol
Exact Mass457.16
IUPAC Name2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxan-2-yl]methoxy]oxane-3,4,5-triol
SMILESOCC1OC(OCC2OC(Oc3c[nH]c4ccccc34)C(O)C(O)C2O)C(O)C(O)C1O
InChIInChI=1S/C20H27NO11/c22-6-11-13(23)15(25)17(27)19(31-11)29-7-12-14(24)16(26)18(28)20(32-12)30-10-5-21-9-4-2-1-3-8(9)10/h1-5,11-28H,6-7H2
InChIKeyIBGZNOPZUVZSEJ-UHFFFAOYSA-N
XLogP-2.83
TPSA194.32 Ų
H-Bond Donors8
H-Bond Acceptors11
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500457.43
LogP ≤ 5-2.83
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1011

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Frequently Asked Questions

What is the IUPAC name of 2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxan-2-yl]methoxy]oxane-3,4,5-triol?
The IUPAC name of 2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxan-2-yl]methoxy]oxane-3,4,5-triol (CID 18731809) is 2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxan-2-yl]methoxy]oxane-3,4,5-triol.
What is the SMILES notation for 2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxan-2-yl]methoxy]oxane-3,4,5-triol?
The canonical SMILES for 2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxan-2-yl]methoxy]oxane-3,4,5-triol is OCC1OC(OCC2OC(Oc3c[nH]c4ccccc34)C(O)C(O)C2O)C(O)C(O)C1O.
What is the InChIKey of 2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxan-2-yl]methoxy]oxane-3,4,5-triol?
The InChIKey is IBGZNOPZUVZSEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27NO11/c22-6-11-13(23)15(25)17(27)19(31-11)29-7-12-14(24)16(26)18(28)20(32-12)30-10-5-21-9-4-2-1-3-8(9)10/h1-5,11-28H,6-7H2.
What are the key properties of 2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxan-2-yl]methoxy]oxane-3,4,5-triol?
2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxan-2-yl]methoxy]oxane-3,4,5-triol has a molecular weight of 457.43 g/mol, XLogP of -2.83, 6 rotatable bonds, 8 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxan-2-yl]methoxy]oxane-3,4,5-triol is sourced from PubChem (CID 18731809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).