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5,8-dihydroxy-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
STL565428
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)c(O)ccc3O)[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)

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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 C62H74O40 MW 1459.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C62H74O40/c1-21(63)81-17-37-45(85-25(5)67)51(87-27(7)69)55(91-31(11)73)59(95-37)99-47-39(19-83-23(3)65)97-61(57(93-33(13)75)53(47)89-29(9)71)101-49-43(79)41-35(77)15-16-36(78)42(41)44(80)50(49)102-62-58(94-34(14)76)54(90-30(10)72)48(40(98-62)20-8
InChIKey
AZVGPFOBBFWFMA-OXWLPDNBSA-N
Synonyms
161713-66-2
((2R3R4S5R6S)45diacetyloxy6(3((2S3R4S5R6R)34diacetyloxy6(acetyloxymethyl)5((2R3R4S5R6R)345triacetyloxy6(acetyloxymethyl)oxan2yl)oxyoxan2yl)oxy58dihydroxy14dioxonaphthalen2yl)oxy3((2R3R4S5R6R)345triacetyloxy6(acetyloxymethyl)oxan2yl)oxyoxan2yl)methyla
135958610
161713662
58dihydroxy14dioxo3((236triOacetyl4O(2346tetraOacetylalphaDglucopyranosyl)betaDglucopyranosyl)oxy)14dihydronaphthalen2yl236triOacetyl4O(2346tetraOacetylalphaDglucopyranosyl)betaDglucopyranoside
InChI=1SC62H74O40c121(63)81173745(8525(5)67)51(8727(7)69)55(9131(11)73)59(9537)994739(198323(3)65)9761(57(9333(13)75)53(47)8929(9)71)1014943(79)4135(77)151636(78)42(41)44(80)50(49)1026258(9434(14)76)54(9030(10)72)48(40(9862)208424(4)66)1006056(9232(1
MFCD32651667

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Available files

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