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1,4-dioxo-3-[(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy]-1,4-dihydronaphthalen-2-yl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside

Catalog ID
STL565356
SMILES CC(=O)OC[C@H]1O[C@@H](OC2=C(O[C@@H]3O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]3OC(=O)C)OC(=O)C)OC(=O)C)C(=O)c3c(C2=O)cccc3)[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 C38H42O22 MW 850.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H42O22/c1-15(39)49-13-25-29(51-17(3)41)33(53-19(5)43)35(55-21(7)45)37(57-25)59-31-27(47)23-11-9-10-12-24(23)28(48)32(31)60-38-36(56-22(8)46)34(54-20(6)44)30(52-18(4)42)26(58-38)14-50-16(2)40/h9-12,25-26,29-30,33-38H,13-14H2,1-8H3/t25-,26-,29-,
InChIKey
KIPHBVZTKFIUTN-XYXVANITSA-N
Synonyms
90659-68-0
((2R3R4S5R6S)345triacetyloxy6(14dioxo3((2S3R4S5R6R)345triacetyloxy6(acetyloxymethyl)oxan2yl)oxynaphthalen2yl)oxyoxan2yl)methylacetate
((2R3R4S5R6S)345tris(acetyloxy)6((14dioxo3(((2S3R4S5R6R)345tris(acetyloxy)6((acetyloxy)methyl)oxan2yl)oxy)14dihydronaphthalen2yl)oxy)oxan2yl)methylacetate
14410561
14dioxo3((2346tetraOacetylbetaDglucopyranosyl)oxy)14dihydronaphthalen2yl2346tetraOacetylbetaDglucopyranoside
23BIS(2O3O4O6OTETRAACETYLBETADGLUCOPYRANOSYLOXY)14NAPHTHOQUINONE
90659680
CC(=O)OC(C@H)1O(C@@H)(OC2=C(O(C@@H)3O(C@H)(COC(=O)C)(C@H)((C@@H)((C@H)3OC(=O)C)OC(=O)C)OC(=O)C)C(=O)c3c(C2=O)cccc3)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC38H42O22c115(39)49132529(5117(3)41)33(5319(5)43)35(5521(7)45)37(5725)593127(47)23119101224(23)28(48)32(31)603836(5622(8)46)34(5420(6)44)30(5218(4)42)26(5838)145016(2)40h912252629303338H1314H218H3t2526293033+34+353637+38+m1s1
MFCD32651642
ZINC000196653566

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Available files

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