Compound Summary
xylitol
Compound Information
xylitol
Compound Name: | xylitol |
Compound CID: | 6912 |
Synonyms: | xylitol ribitol adonitol 87-99-0 488-81-3 More... |
Iupac Name: | (2S,4R)-pentane-1,2,3,4,5-pentol |
InChI: | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5? |
InChIKey: | HEBKCHPVOIAQTA-NGQZWQHPSA-N |
Canonical Smiles: | C(C(C(C(CO)O)O)O)O |
Isomeric Smiles: | C([C@H](C([C@H](CO)O)O)O)O |
Molecular Weight: | 152.15 |
Molecular Formula: | C5H12O5 |
Compound Structure
2D Structure:
3D Structure:
Computed Properties
xylitol
Molecular Weight: | 152.15 |
Molecular Formula: | C5H12O5 |
Hydrogen Bond Donor Count: | 5 |
Hydrogen Bond Acceptor Count: | 5 |
Rotatable Bond Count: | 4 |
Heavy Atom Count: | 10 |
Complexity: | 76.1 |
Synonyms
xylitol
| xylitol | xylitol |
|---|---|
xylitol |
ribitol |
adonitol |
87-99-0 |
488-81-3 |
Xylite |
D-Xylitol |
Adonite |
Adonit |
D-ribitol |
Eutrit |
Klinit |
Xyliton |
Xylit |
Xylite (sugar) |
Kannit |
Newtol |
1,2,3,4,5-pentanepentol |
Xylisorb |
L-ribitol |
(2R,3R,4S)-Pentane-1,2,3,4,5-pentaol |
Pentitol |
(2R,3s,4S)-pentane-1,2,3,4,5-pentol |
meso-ribitol |
meso-xylitol |
L-xylitol |
D-Adonitol |
(2S,4R)-pentane-1,2,3,4,5-pentol |
UNII-353ZQ9TVDA |
UNII-VCQ006KQ1E |
NSC 25283 |
BRN 1720523 |
CHEBI:15963 |
CHEBI:17151 |
1,2,3,4,5-Pentahydroxypentane |
(2R,3S,4S)-Pentane-1,2,3,4,5-pentaol |
2,3-Dihydro Acrivastine |
16277-71-7 |
353ZQ9TVDA |
VCQ006KQ1E |
Xylooligosaccharide |
MFCD00064291 |
MFCD00064292 |
(2R,3r,4S)-pentane-1,2,3,4,5-pentol |
4-01-00-02832 (Beilstein Handbook Reference) |
87849-01-2 |
C5H12O5 |
EINECS 201-788-0 |
Adonito |
Fluorette |
Kylit |
xylo-Pentitol |
Xylitol INN:BAN:JAN:NF |
NSC-25283 |
DL-Arabinit |
Xylitol C |
HSDB 7967 |
Xylitab DC |
Wood sugar alcohol |
RB0 |
Xylitol,(S) |
EINECS 207-685-7 |
Ribitol (Adonitol) |
Adonitol (7CI) |
Xylisorb 300 |
Xylisorb 700 |
NSC 16868 |
Xylitab 100 |
Xylitab 300 |
BRN 1720524 |
D-ribitol (incorrect) |
L-ribitol (incorrect) |
Adonitol, >=99% |
(2R,4S)-pentane-1,2,3,4,5-pentol |
Xylitol, >=99% |
bmse000062 |
bmse000129 |
bmse000886 |
Epitope ID:114702 |
Epitope ID:114703 |
EC 201-788-0 |
SCHEMBL4250 |
Xylitol, analytical standard |
DSSTox_CID_22514 |
DSSTox_RID_80046 |
DSSTox_GSID_42514 |
SCHEMBL15318 |
MLS002695898 |
CHEMBL96783 |
Ribitol (6CI,8CI,9CI) |
INS NO.967 |
QSPL 191 |
SCHEMBL1924966 |
CHEMBL1865120 |
CHEMBL3137744 |
DTXSID7042514 |
INS-967 |
HY-N0538 |
Tox21_201056 |
s2612 |
s4546 |
ZINC18068098 |
AKOS015903403 |
AKOS015915193 |
ZINC100014205 |
ZINC100018612 |
CCG-214167 |
CCG-266218 |
CS-6043 |
DB01904 |
DB11195 |
DB14704 |
CAS-87-99-0 |
(2S,4R)pentane-1,2,3,4,5-pentaol |
NCGC00165982-01 |
NCGC00165982-02 |
NCGC00258609-01 |
NCGC00390798-01 |
Adonitol, BioXtra, >=99.0% (HPLC) |
AS-55964 |
DS-11416 |
E967 |
K573 |
SMR001562099 |
HY-100582 |
Xylitol, Vetec(TM) reagent grade, >=99% |
A0171 |
E-967 |
N1725 |
ST50411707 |
SW220290-1 |
Xylite 1000 microg/mL in Acetonitrile:Water |
2088-EP2272822A1 |
2088-EP2275417A2 |
2088-EP2284162A2 |
2088-EP2284163A2 |
2088-EP2292234A1 |
2088-EP2292612A2 |
2088-EP2301938A1 |
2088-EP2305254A1 |
2088-EP2311842A2 |
2088-EP2314584A1 |
2088-EP2371811A2 |
2088-EP2377849A2 |
A-3000 |
Adonitol, BioReagent, suitable for cell culture |
C00379 |
C00474 |
X-7000 |
WURCS=2.0/1,1,0/h212h/1/ |
WURCS=2.0/1,1,0/h222h/1/ |
127873-EP2275398A1 |
127873-EP2295402A2 |
127873-EP2374783A1 |
127873-EP2377841A1 |
A842433 |
Q212093 |
Q416534 |
(S)-1-BOC-2-METHYLSULFONYLETHYL-PIPERAZINE |
Xylitol, European Pharmacopoeia (EP) Reference Standard |
UNII-YFV05Y57M9 component HEBKCHPVOIAQTA-SCDXWVJYSA-N |
UNII-YFV05Y57M9 component HEBKCHPVOIAQTA-ZXFHETKHSA-N |
5DCF4F57-E023-469A-B4F3-91E8349A6705 |
Xylitol, United States Pharmacopeia (USP) Reference Standard |
6684F574-C267-40CB-8828-12F2550E58D0 |
Xylitol, Pharmaceutical Secondary Standard; Certified Reference Material |
Experimental Data
xylitol
| Species | Dose | Unit | Control(Avg days) | Treatment(Avg days) | Avg/Med Lifespan Change(%) | Control(Max days) | Treatment(Max days) | Max Lifespan Change(%) | Significant | Strain | Gender | PubMed | Avg/Med Lifespan Change tab |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Drosophila melanogaster | 200.000000000000000 | umol/L | 43.170000000000000 | 44.710000000000000 | 3.580000000000000 | NS | MALES | 33008901 | Inactive | ||||
| Caenorhabditis elegans | 10.000000000000000 | umol/L | 17.370000000000000 | 16.570000000000000 | -4.595000000000000 | NS | N2 | 33008901 | Inactive | ||||
| Drosophila melanogaster | 20.000000000000000 | umol/L | 44.630000000000000 | 45.700000000000000 | 2.398000000000000 | NS | FEMALES | 33008901 | Inactive | ||||
| Caenorhabditis elegans | 100.000000000000000 | umol/L | 16.000000000000000 | 16.330000000000000 | 2.068000000000000 | NS | N2 | 33008901 | Inactive | ||||
| Saccharomyces cerevisiae | 1.000000000000000 | M | 36.800000000000000 | S | PSY316 | 12391171 | Active |
Experimental Data Visualization
xylitol
Statistics Data
xylitol
| Species | Avg/Med Lifespan Change(%) | Max Lifespan Change(%) | Count Reference | Count Data point |
|---|---|---|---|---|
| Caenorhabditis elegans | 2.068000000000000 | 1 | 2 | |
| Drosophila melanogaster | 3.580000000000000 | 1 | 2 | |
| Saccharomyces cerevisiae | 36.800000000000000 | 1 | 1 |
Statistics Data Visualization
xylitol
