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6-oxo-6,7,8,9,10,11-hexahydrocyclohepta[c]chromen-3-yl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside

Catalog ID
STL460040
SMILES CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(c2)oc(=O)c2c3CCCCC2)[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 C28H32O12 MW 560.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32O12/c1-14(29)34-13-23-24(35-15(2)30)25(36-16(3)31)26(37-17(4)32)28(40-23)38-18-10-11-20-19-8-6-5-7-9-21(19)27(33)39-22(20)12-18/h10-12,23-26,28H,5-9,13H2,1-4H3/t23-,24-,25+,26-,28-/m1/s1
InChIKey
GZYJQIYKODJQNJ-JBMSBTKCSA-N
Synonyms

((2R3R4S5R6S)345triacetyloxy6((6oxo891011tetrahydro7Hcyclohepta(c)chromen3yl)oxy)oxan2yl)methylacetate
(2R3R4S5R6R)2(acetoxymethyl)6((6oxo67891011hexahydrocyclohepta(c)chromen3yl)oxy)tetrahydro2Hpyran345triyltriacetate
6oxo67891011hexahydrocyclohepta(c)chromen3yl2346tetraOacetylbetaDglucopyranoside
CC(=O)OC(C@H)1O(C@@H)(Oc2ccc3c(c2)oc(=O)c2c3CCCCC2)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)OC(=O)C
CC(=O)OC(C@H)1O(C@H)(Oc2ccc3c(c2)oc(=O)c2c3CCCCC2)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)OC(=O)C
CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C4=C(CCCCC4)C(=O)O3)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC28H32O12c114(29)34132324(3515(2)30)25(3616(3)31)26(3717(4)32)28(4023)3818101120198657921(19)27(33)3922(20)1218h1012232628H5913H214H3t232425+2628m1s1
MFCD10040559
ZINC000101969390
ZINC101969390

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Available files

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