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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H52O26
Molecular Weight 828.7183
Optical Activity UNSPECIFIED
Defined Stereocenters 21 / 21
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FRUCTOSYLNYSTOSE

SMILES

OC[C@H]1O[C@@](CO)(OC[C@@]5(OC[C@@]4(OC[C@@]3(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]3O)O[C@H](CO)[C@@H](O)[C@@H]4O)O[C@H](CO)[C@@H](O)[C@@H]5O)[C@@H](O)[C@@H]1O

InChI

InChIKey=QNTKVQQLMHZOKP-NEJDVEAASA-N
InChI=1S/C30H52O26/c31-1-10-15(37)20(42)21(43)26(51-10)56-30(25(47)19(41)14(5-35)55-30)9-50-29(24(46)18(40)13(4-34)54-29)8-49-28(23(45)17(39)12(3-33)53-28)7-48-27(6-36)22(44)16(38)11(2-32)52-27/h10-26,31-47H,1-9H2/t10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20+,21-,22+,23+,24+,25+,26-,27-,28-,29-,30+/m1/s1

HIDE SMILES / InChI

Molecular Formula C30H52O26
Molecular Weight 828.7183
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 21 / 21
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
0V2S93VI5J
Record Status Validated (UNII)
Record Version