Vitas-M small molecule compound

hexopyranosyl-(1->3)hex-2-ulofuranosyl hexopyranoside

Catalog ID
STL372916
SMILES OCC1OC(OC2C(O)C(OC2(CO)OC2OC(CO)C(C(C2O)O)O)CO)C(C(C1O)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 C18H32O16 MW 504.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H32O16/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17/h5-17,19-29H,1-4H2
InChIKey
QWIZNVHXZXRPDR-UHFFFAOYSA-N
Synonyms

(2R3R4S5R6R)2(((2R3S4R5R)4hydroxy25bis(hydroxymethyl)2(((2R3R4S5S6R)345trihydroxy6(hydroxymethyl)tetrahydro2Hpyran2yl)oxy)tetrahydrofuran3yl)oxy)6(hydroxymethyl)tetrahydro2Hpyran345triolhydrate
2(4HYDROXY25BIS(HYDROXYMETHYL)2(345TRIHYDROXY6(HYDROXYMETHYL)OXAN2YL)OXYOXOLAN3YL)OXY6(HYDROXYMETHYL)OXANE345TRIOL
ALPHADGLUCOPYRANOSIDEOALPHADGLUCOPYRANOSYL(13)BETADFRUCTOFURANOSYL
ALPHADGLUCOPYRANOSIDEOALPHADGLUCOPYRANOSYL(1FWDARW3)BETADFRUCTOFURANOSYL
ALPHADGLUCOPYRANOSYL(13)BETADFRUCTOFURANOSYLALPHADGLUCOPYRANOSIDE
C(C1C(C(C(C(O1)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O)O)O)O
hexopyranosyl(1>3)hex2ulofuranosylhexopyranoside
HEXOPYRANOSYL(13)HEX2ULOFURANOSYLHEXOPYRANOSIDE
InChI=1SC18H32O16c19158(23)11(26)13(28)16(305)321510(25)7(321)3318(15422)341714(29)12(27)9(24)6(220)3117h5171929H14H2
MELEZITOSEMONOHYDRATE
MFCD00066883
OC(C@H)1O(C@H)(O(C@H)2(C@H)(O)(C@H)(O(C@)2(CO)O(C@H)2O(C@H)(CO)(C@H)((C@@H)((C@H)2O)O)O)CO)(C@@H)((C@H)((C@H)1O)O)OO
ZINC000256112701
ZINC000256112707

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.