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

Catalog ID
STL524799
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)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]1O[C@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=

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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 C62H74O38 MW 1427.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C62H74O38/c1-23(63)79-19-39-45(83-27(5)67)51(85-29(7)69)55(89-33(11)73)59(93-39)97-47-41(21-81-25(3)65)95-61(57(91-35(13)75)53(47)87-31(9)71)99-49-43(77)37-17-15-16-18-38(37)44(78)50(49)100-62-58(92-36(14)76)54(88-32(10)72)48(42(96-62)22-82-26(4)
InChIKey
WDNAZDPVRDGZNP-KQBZXXSZSA-N
Synonyms

((2~(R)3~(R)4~(S)5~(R)6~(S))45diacetyloxy6(3((2~(S)3~(R)4~(S)5~(R)6~(R))34diacetyloxy6(acetyloxymethyl)5((2~(R)3~(R)4~(S)5~(R)6~(R))345triacetyloxy6(acetyloxymethyl)oxan2yl)oxyoxan2yl)oxy14dioxonaphthalen2yl)oxy3((2~(R)3~(R)4~(S)5~(R)6~(R))345triacet
14410565
14dioxo3((236triOacetyl4O(2346tetraOacetylalphaDglucopyranosyl)betaDglucopyranosyl)oxy)14dihydronaphthalen2yl236triOacetyl4O(2346tetraOacetylalphaDglucopyranosyl)betaDglucopyranoside
23BIS(2O2O3O3O4O6O6OHEPTAACETYLBETAMALTOSYLOXY)14NAPHTHOQUINONE
InChI=1SC62H74O38c123(63)79193945(8327(5)67)51(8529(7)69)55(8933(11)73)59(9339)974741(218125(3)65)9561(57(9135(13)75)53(47)8731(9)71)994943(77)371715161838(37)44(78)50(49)1006258(9236(14)76)54(8832(10)72)48(42(9662)228226(4)66)986056(9034(12)74)52(86
MFCD01083204
YRANOSYL)BETADGLUCOPYRANOSIDE

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Available files

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