Vitas-M small molecule compound

4-(hexyloxy)phenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside

Catalog ID
STL507249
SMILES CCCCCCOc1ccc(cc1)O[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C

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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 C26H36O11 MW 524.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H36O11/c1-6-7-8-9-14-31-20-10-12-21(13-11-20)36-26-25(35-19(5)30)24(34-18(4)29)23(33-17(3)28)22(37-26)15-32-16(2)27/h10-13,22-26H,6-9,14-15H2,1-5H3/t22-,23-,24+,25-,26-/m1/s1
InChIKey
SAIBZJRVPYUMMD-WSGIOKLISA-N
Synonyms

((2~(R)3~(R)4~(S)5~(R)6~(S))345triacetyloxy6(4hexoxyphenoxy)oxan2yl)methylacetate
(2R3R4S5R6S)2(acetoxymethyl)6(4(hexyloxy)phenoxy)tetrahydro2Hpyran345triyltriacetate
(2R3S4S5R6S)2(acetoxymethyl)6(4(hexyloxy)phenoxy)tetrahydro2Hpyran345triyltriacetatehydrate
10075505
4(hexyloxy)phenyl2346tetraOacetylbetaDglucopyranoside
CCCCCCOc1ccc(cc1)O(C@@H)1O(C@H)(COC(=O)C)(C@@H)((C@@H)((C@H)1OC(=O)C)OC(=O)C)OC(=O)CO
CCCCCCOc1ccc(cc1)O(C@@H)1OC(COC(=O)C)(C@H)(C(C1OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC26H36O11c16789143120101221(131120)362625(3519(5)30)24(3418(4)29)23(3317(3)28)22(3726)153216(2)27h10132226H691415H215H3t222324+2526m1s1
ZINC000135995651
ZINC135995651

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Available files

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