Vitas-M small molecule compound

3-O-alpha-D-glucopyranosyl-alpha-L-fructopyranose

Catalog ID
STL564597
SMILES OC[C@H]1O[C@H](O[C@@H]2[C@@H](O)[C@@H](O)CO[C@]2(O)CO)[C@@H]([C@H]([C@@H]1O)O)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H22O11 MW 342.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H22O11/c13-1-5-7(17)8(18)9(19)11(22-5)23-10-6(16)4(15)2-21-12(10,20)3-14/h4-11,13-20H,1-3H2/t4-,5+,6-,7+,8-,9+,10+,11+,12+/m0/s1
InChIKey
SEWFWJUQVJHATO-XAEUGRPDSA-N
Synonyms

(2R3R4S5S)2(hydroxymethyl)3((2R3R4S5S6R)345trihydroxy6(hydroxymethyl)oxan2yl)oxyoxane245triol
(2S3S4R5R)2(hydroxymethyl)3(((2S3R4S5S6R)345trihydroxy6(hydroxymethyl)tetrahydro2Hpyran2yl)oxy)tetrahydro2Hpyran245triol
2724551
3OalphaDglucopyranosylalphaLfructopyranose
InChI=1SC12H22O11c13157(17)8(18)9(19)11(225)23106(16)4(15)22112(1020)314h4111320H13H2t45+67+89+10+11+12+m0s1
MFCD32651515
OC(C@H)1O(C@@H)(O(C@H)2(C@H)(O)(C@H)(O)CO(C@@)2(O)CO)(C@@H)((C@H)((C@@H)1O)O)O
ZINC000004262017

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Available files

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