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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H32O16
Molecular Weight 504.4371
Optical Activity UNSPECIFIED
Defined Stereocenters 14 / 14
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PLANTEOSE

SMILES

OC[C@H]1O[C@H](OC[C@H]2O[C@@](CO)(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O

InChI

InChIKey=NIBVDXPSJBYJFT-ZQSKZDJDSA-N
InChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-10(24)15(29)18(4-21,33-7)34-17-14(28)12(26)9(23)6(2-20)32-17/h5-17,19-29H,1-4H2/t5-,6-,7-,8+,9-,10-,11+,12+,13-,14-,15+,16+,17-,18+/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Name Type Language
PLANTEOSE
Common Name English
.ALPHA.-D-GLUCOPYRANOSIDE, O-.ALPHA.-D-GALACTOPYRANOSYL-(1->6)-.BETA.-D-FRUCTOFURANOSYL
Systematic Name English
GLUCOPYRANOSIDE, O-.ALPHA.-D-GALACTOPYRANOSYL-(1->6)-.BETA.-D-FRUCTOFURANOSYL, .ALPHA.-D-
Systematic Name English
Code System Code Type Description
FDA UNII
50Z20GQP23
Created by admin on Sat Dec 16 09:57:42 GMT 2023 , Edited by admin on Sat Dec 16 09:57:42 GMT 2023
PRIMARY
CHEBI
17332
Created by admin on Sat Dec 16 09:57:42 GMT 2023 , Edited by admin on Sat Dec 16 09:57:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID90331471
Created by admin on Sat Dec 16 09:57:42 GMT 2023 , Edited by admin on Sat Dec 16 09:57:42 GMT 2023
PRIMARY
PUBCHEM
440140
Created by admin on Sat Dec 16 09:57:42 GMT 2023 , Edited by admin on Sat Dec 16 09:57:42 GMT 2023
PRIMARY
CAS
470-57-5
Created by admin on Sat Dec 16 09:57:42 GMT 2023 , Edited by admin on Sat Dec 16 09:57:42 GMT 2023
PRIMARY