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(6aS,6bR,12aR)-(2R,3S,4S,5R,6S)-5-(((2R,3S,4R,5S)-5-((S)-1,2-dihydroxyethyl)-4-hydroxy-3-(((2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydrofuran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl 2

Catalog ID
STL565899
SMILES OC[C@@H]1O[C@H](OC(=O)C23CCC(CC3C3=CCC4[C@@]([C@@]3(CC2)C)(C)CCC2[C@]4(C)CCC(C2(C)C)O[C@@H]2OC[C@H]([C@@H]([C@H]2O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)O[C@@H]2O[C@@H](CO)[C@@H]([C@H](C2O)O)O)O[C@@H]2O[C@H](C)[C@H]([C@@H]([C@H]2O)O)O)(C)C)[C@H]([C@@H]([C@H]1O

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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 C70H114O35 MW 1515.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C70H114O35/c1-26-38(77)42(81)47(86)58(94-26)98-34-25-93-62(56(104-57-46(85)39(78)30(76)24-92-57)54(34)102-59-48(87)43(82)40(79)31(21-72)95-59)99-37-12-13-67(6)35(66(37,4)5)11-14-69(8)36(67)10-9-27-28-19-65(2,3)15-17-70(28,18-16-68(27,69)7)64(91)1
InChIKey
QUJIYAOKBAQIGK-QJRCZPDJSA-N
Synonyms

((2R3S4S5R6S)5((2R3S4R5S)5(12dihydroxyethyl)4hydroxy3((2R3S4R5R6S)345trihydroxy6(hydroxymethyl)oxan2yl)oxyoxolan2yl)oxy34dihydroxy6(hydroxymethyl)oxan2yl)(6aS6bR12aR)226a6b9912aheptamethyl10((2S3R4S5R)4((2S4R5R6S)345trihydroxy6(hydroxymethyl)oxan2yl)
16406993
InChI=1SC70H114O35c12638(77)42(81)47(86)58(9426)9834259362(56(1045746(85)39(78)30(76)249257)54(34)1025948(87)43(82)40(79)31(2172)9559)9937121367(6)35(66(374)5)111469(8)36(67)10927281965(23)151770(28181668(2769)7)64(91)1056150(89)45(84)53(33(2374)9761

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Available files

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