InChI=1S/C18H32O16/c19- 1- 4- 7(22) 8(23) 12(27) 17(31- 4) 34- 15- 6(3- 21) 32- 18(13(28) 10(15) 25) 33- 14- 5(2- 20) 30- 16(29) 11(26) 9(14) 24/h4- 29H,1- 3H2/t4- ,5- ,6- ,7- ,8+,9- ,10- ,11- ,12- ,13- ,14- ,15- ,16- ,17- ,18- /m1/s1 |
FYGDTMLNYKFZSV-WUZXSGHDSA-N |
O1[C@@H] ([C@@H] (O[C@H] 2O[C@@H] ([C@@H] (O) [C@H] (O) [C@H] 2O) CO) [C@H] (O) [C@@H] (O) [C@H] 1O[C@H] 3[C@H] (O) [C@@H] (O) [C@@H] (O[C@@H] 3CO) O) CO |
|
α- D- glucopyranosyl- (1→4)- α- D- glucopyranosyl- (1→4)- β- D- glucopyranose
|
Glc(a1-4)Glc(a1-4)b-Glc
|
(2R,3R,4S,5S,6R)- 2- [(2R,3S,4R,5R,6R)- 4,5- Dihydroxy- 2- (hydroxymethyl)- 6- [(2R,3S,4R,5R,6R)- 4,5,6- trihydroxy- 2- (hydroxymethyl)oxan- 3- yl]oxyoxan- 3- yl]oxy- 6- (hydroxymethyl)oxane- 3,4,5- triol
|
IUPAC
|
4- O- [4- O- (α- D- glucopyranosyl)- α- D- glucopyranosyl]- β- D- glucopyranose
|
ChEBI
|
α- D- gluco- hexopyranosyl- (1→4)- α- D- gluco- hexopyranosyl- (1→4)- β- D- gluco- hexopyranose
|
IUPAC
|
WURCS=2.0/2,3,2/[a2122h-1b_1-5][a2122h-1a_1-5]/1-2-2/a4-b1_b4-c1
|
SUBMITTER
|