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3,6-di-O-l-tryptophanyl-d-glucose

PubChem CID
129856257
Structure
3,6-di-O-l-tryptophanyl-d-glucose_small.png
3,6-di-O-l-tryptophanyl-d-glucose_3D_Structure.png
Molecular Formula
Synonyms
3,6-di-O-l-tryptophanyl-d-glucose
Molecular Weight
554.6 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Dates
  • Create:
    2017-09-13
  • Modify:
    2025-01-18

1 Structures

1.1 2D Structure

Chemical Structure Depiction
3,6-di-O-l-tryptophanyl-d-glucose.png

1.2 3D Conformer

2 Names and Identifiers

2.1 Computed Descriptors

2.1.1 IUPAC Name

[(2R,3R,4S,5R)-4-[(2S)-2-(deuterioamino)-3-(1H-indol-3-yl)propanoyl]oxy-2,3,5-trihydroxy-6-oxohexyl] (2S)-2-(deuterioamino)-3-(1H-indol-3-yl)propanoate
Computed by Lexichem TK 2.7.0 (PubChem release 2021.05.07)

2.1.2 InChI

InChI=1S/C28H32N4O8/c29-19(9-15-11-31-21-7-3-1-5-17(15)21)27(37)39-14-24(35)25(36)26(23(34)13-33)40-28(38)20(30)10-16-12-32-22-8-4-2-6-18(16)22/h1-8,11-13,19-20,23-26,31-32,34-36H,9-10,14,29-30H2/t19-,20-,23-,24+,25+,26+/m0/s1/i/hD2
Computed by InChI 1.0.6 (PubChem release 2021.05.07)

2.1.3 InChIKey

IQLDXVQTWRHXSG-JVAMKOKHSA-N
Computed by InChI 1.0.6 (PubChem release 2021.05.07)

2.1.4 SMILES

[2H]N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OC[C@H]([C@H]([C@@H]([C@H](C=O)O)OC(=O)[C@H](CC3=CNC4=CC=CC=C43)N[2H])O)O
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)

2.2 Molecular Formula

C28H32N4O8
Computed by PubChem 2.1 (PubChem release 2021.05.07)

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

3 Chemical and Physical Properties

3.1 Computed Properties

Property Name
Molecular Weight
Property Value
554.6 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
XLogP3-AA
Property Value
0.1
Reference
Computed by XLogP3 3.0 (PubChem release 2021.05.07)
Property Name
Hydrogen Bond Donor Count
Property Value
7
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Hydrogen Bond Acceptor Count
Property Value
10
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Rotatable Bond Count
Property Value
15
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Exact Mass
Property Value
554.23456748 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
554.23456748 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
214 Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Heavy Atom Count
Property Value
40
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
864
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Isotope Atom Count
Property Value
2
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
6
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2016.09.28)

5 Literature

5.1 Consolidated References

5.2 Springer Nature References

5.3 Chemical Co-Occurrences in Literature

6 Information Sources

CONTENTS