<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">4970</id>
  <title>T3D4915</title>
  <common-name>gamma-Cyclodextrin</common-name>
  <description>gamma-Cyclodextrin is a stabiliser, emulsifier, carrier and formulation aid. Generally recognised as safe (GRAS) in the USA.

gamma-Cyclodextrin belongs to the family of Hexoses. These are monosaccharides in which the sugar unit is a hexose.</description>
  <cas>17465-86-0</cas>
  <pubchem-id>86575</pubchem-id>
  <chemical-formula>C48H80O40</chemical-formula>
  <weight>1297.1</weight>
  <appearance>White powder.</appearance>
  <melting-point>267°C (512.6°F)</melting-point>
  <boiling-point></boiling-point>
  <density nil="true"/>
  <solubility></solubility>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure></route-of-exposure>
  <target nil="true"/>
  <mechanism-of-toxicity></mechanism-of-toxicity>
  <metabolism></metabolism>
  <toxicity></toxicity>
  <lethaldose></lethaldose>
  <carcinogenicity>No indication of carcinogenicity to humans (not listed by IARC).</carcinogenicity>
  <use-source></use-source>
  <min-risk-level></min-risk-level>
  <health-effects></health-effects>
  <symptoms></symptoms>
  <treatment></treatment>
  <created-at type="dateTime">2014-09-11T05:22:08Z</created-at>
  <updated-at type="dateTime">2026-04-17T15:48:27Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia></wikipedia>
  <uniprot-id></uniprot-id>
  <kegg-compound-id></kegg-compound-id>
  <omim-id></omim-id>
  <chebi-id nil="true"/>
  <biocyc-id></biocyc-id>
  <ctd-id></ctd-id>
  <stitch-id></stitch-id>
  <drugbank-id>DB19173</drugbank-id>
  <pdb-id></pdb-id>
  <actor-id></actor-id>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O</moldb-smiles>
  <moldb-formula>C48H80O40</moldb-formula>
  <moldb-inchi>InChI=1S/C48H80O40/c49-1-9-33-17(57)25(65)41(73-9)82-34-10(2-50)75-43(27(67)19(34)59)84-36-12(4-52)77-45(29(69)21(36)61)86-38-14(6-54)79-47(31(71)23(38)63)88-40-16(8-56)80-48(32(72)24(40)64)87-39-15(7-55)78-46(30(70)22(39)62)85-37-13(5-53)76-44(28(68)20(37)60)83-35-11(3-51)74-42(81-33)26(66)18(35)58/h9-72H,1-8H2</moldb-inchi>
  <moldb-inchikey>GDSRMADSINPKSL-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">1297.1248</moldb-average-mass>
  <moldb-mono-mass type="decimal">1296.42258744</moldb-mono-mass>
  <origin>Exogenous</origin>
  <state>Solid</state>
  <logp></logp>
  <hmdb-id>HMDB29927</hmdb-id>
  <chembl-id></chembl-id>
  <chemspider-id>78083</chemspider-id>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference></synthesis-reference>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM003871</chemdb-id>
  <dsstox-id>DTXSID5047033</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00006560</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area>633.2000000000004</moldb-polar-surface-area>
  <moldb-refractivity>259.3064000000002</moldb-refractivity>
  <moldb-polarizability>119.7028023446529</moldb-polarizability>
  <moldb-rotatable-bond-count>8</moldb-rotatable-bond-count>
  <moldb-acceptor-count>40</moldb-acceptor-count>
  <moldb-donor-count>24</moldb-donor-count>
  <moldb-pka-strongest-acidic>11.469593904452827</moldb-pka-strongest-acidic>
  <moldb-pka-strongest-basic>-3.9479880658820568</moldb-pka-strongest-basic>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>9</moldb-number-of-rings>
  <moldb-alogps-logp>-2.16</moldb-alogps-logp>
  <moldb-alogps-logs>-0.20</moldb-alogps-logs>
  <moldb-alogps-solubility>8.25e+02 g/l</moldb-alogps-solubility>
</compound>
