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(4aS,6aS,6bR,10S,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-pyra

Catalog ID
STL565149
SMILES OC[C@@H]1O[C@H](OC(=O)[C@@]23CCC(CC3C3=CCC4[C@@]([C@@]3(CC2)C)(C)CCC2[C@]4(C)CC[C@@H](C2(C)C)O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O[C@@H]2O[C@@H]([C@@H]([C@H]2O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)O)C(CO)O)(C)C)[C@H]([C@@H]([C@H]1O[C@H]1O[C@H]([C@H]([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 C65H106O31 MW 1383.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C65H106O31/c1-25-47(90-57-51(45(82)48(91-57)28(70)20-66)94-53-41(78)36(73)30(72)24-85-53)39(76)43(80)54(86-25)89-35-12-13-62(6)33(61(35,4)5)11-14-64(8)34(62)10-9-26-27-19-60(2,3)15-17-65(27,18-16-63(26,64)7)59(84)96-56-44(81)40(77)50(32(23-69)88-
InChIKey
SSNQGTJHTMYMLG-LIAACSDZSA-N
Synonyms

((2R3S4S5R6S)5((2R3S4R5S)5(12dihydroxyethyl)4hydroxy3((2R3S4R5R6S)345trihydroxy6(hydroxymethyl)oxan2yl)oxyoxolan2yl)oxy34dihydroxy6(hydroxymethyl)oxan2yl)(4aS6aS6bR10S12aR)10((2R3R4S5R6S)5((2S3R4S5R)5(12dihydroxyethyl)4hydroxy3((2S3R4S5R)345trihydrox
16407313
InChI=1SC65H106O31c12547(905751(45(82)48(9157)28(70)2066)945341(78)36(73)30(72)248553)39(76)43(80)54(8625)8935121362(6)33(61(354)5)111464(8)34(62)10926271960(23)151765(27181663(2664)7)59(84)965644(81)40(77)50(32(2369)8856)935852(46(83)49(9258)29(71)2
MFCD32651800

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Available files

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