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[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[[(2S,3R,4S,5R,6S)-3,5-diacetyloxy-6-[[(2S,3R,4S,5R,6S)-3,5-diacetyloxy-6-[[(2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylsulfanyl]-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanyl-oxan-2-yl]methylsulfanyl]-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanyl-oxan-2-yl]methylsulfanyl]oxan-2-yl]methyl ethanoate

Systemtic Name:	[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[[(2S,3R,4S,5R,6S)-3,5-diacetyloxy-6-[[(2S,3R,4S,5R,6S)-3,5-diacetyloxy-6-[[(2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylsulfanyl]-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanyl-oxan-2-yl]methylsulfanyl]-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanyl-oxan-2-yl]methylsulfanyl]oxan-2-yl]methyl ethanoate
Openeye Name:	[(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[[(2S,3R,4S,5R,6S)-3,5-diacetoxy-6-[[(2S,3R,4S,5R,6S)-3,5-diacetoxy-6-[[(2S,3S,4S,5R,6S)-3,4,5,6-tetraacetoxytetrahydropyran-2-yl]methylsulfanyl]-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]sulfanyl-tetrahydropyran-2-yl]methylsulfanyl]-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]sulfanyl-tetrahydropyran-2-yl]methylsulfanyl]tetrahydropyran-2-yl]methyl acetate
CAS Name:	acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[[(2S,3R,4S,5R,6S)-3,5-diacetyloxy-6-[[(2S,3R,4S,5R,6S)-3,5-diacetyloxy-6-[[(2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxy-2-oxanyl]methylthio]-4-[[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]thio]-2-oxanyl]methylthio]-4-[[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]thio]-2-oxanyl]methylthio]-2-oxanyl]methyl ester
IUPAC Name:	[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[[(2S,3R,4S,5R,6S)-3,5-diacetyloxy-6-[[(2S,3R,4S,5R,6S)-3,5-diacetyloxy-6-[[(2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylsulfanyl]-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanyloxan-2-yl]methylsulfanyl]-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanyloxan-2-yl]methylsulfanyl]oxan-2-yl]methyl acetate
Traditional Name:	acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[[(2S,3R,4S,5R,6S)-3,5-diacetoxy-6-[[(2S,3R,4S,5R,6S)-3,5-diacetoxy-6-[[(2S,3S,4S,5R,6S)-3,4,5,6-tetraacetoxytetrahydropyran-2-yl]methylthio]-4-[[(2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]thio]tetrahydropyran-2-yl]methylthio]-4-[[(2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]thio]tetrahydropyran-2-yl]methylthio]tetrahydropyran-2-yl]methyl ester
Formula:	C₇₆H₁₀₂O₄₆S₅
MolecularWeight:	1911.92048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)SCC2C(C(C(C(O2)SCC3C(C(C(C(O3)SCC4C(C(C(C(O4)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)SC5C(C(C(C(O5)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)SC6C(C(C(C(O6)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)SC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)SC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)SC[C@@H]4[C@H]([C@@H]([C@H]([C@@H](O4)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)S[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)S[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C76H102O46S5/c1-27(77)97-21-47-53(100-30(4)80)60(107-37(11)87)64(111-41(15)91)72(118-47)123-25-51-57(104-34(8)84)69(126-75-65(112-42(16)92)61(108-38(12)88)54(101-31(5)81)48(119-75)22-98-28(2)78)68(115-45(19)95)74(121-51)125-26-52-58(105-35(9)85)70(127-76-66(113-43(17)93)62(109-39(13)89)55(102-32(6)82)49(120-76)23-99-29(3)79)67(114-44(18)94)73(122-52)124-24-50-56(103-33(7)83)59(106-36(10)86)63(110-40(14)90)71(117-50)116-46(20)96/h47-76H,21-26H2,1-20H3/t47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59+,60+,61+,62+,63-,64-,65-,66-,67-,68-,69+,70+,71-,72+,73+,74+,75+,76+/m1/s1

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