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3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-7-({4-[(4-methylphenyl)sulfonyl]piperazin-1-yl}methyl)-3,4,4a,10b-tetrahydropyrano[3,2-c]isochromen-6(2H)-one

Catalog ID
STL511435
SMILES OCC1OC2C(C(C1O)O)OC(=O)c1c2c(O)c(c(c1CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)C)O)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 C26H32N2O11S MW 580.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O11S/c1-13-3-5-14(6-4-13)40(35,36)28-9-7-27(8-10-28)11-15-17-18(21(32)24(37-2)19(15)30)23-25(39-26(17)34)22(33)20(31)16(12-29)38-23/h3-6,16,20,22-23,25,29-33H,7-12H2,1-2H3
InChIKey
FHZLTMCGUWZSPR-UHFFFAOYSA-N
Synonyms

(2R3S4S4aR10bS)34810tetrahydroxy2(hydroxymethyl)9methoxy7((4tosylpiperazin1yl)methyl)2344atetrahydropyrano(32c)isochromen6(10bH)one
135637632
34810tetrahydroxy2(hydroxymethyl)9methoxy7((4((4methylphenyl)sulfonyl)piperazin1yl)methyl)344a10btetrahydropyrano(32c)isochromen6(2H)one
34810tetrahydroxy2(hydroxymethyl)9methoxy7((4(4methylphenyl)sulfonylpiperazin1yl)methyl)344~(a)10~(b)tetrahydro2~(H)pyrano(32c)isochromen6one
InChI=1SC26H32N2O11Sc1133514(6413)40(3536)289727(81028)11151718(21(32)24(372)19(15)30)2325(3926(17)34)22(33)20(31)16(1229)3823h3616202223252933H712H212H3
MFCD31751412
OC(C@H)1O(C@@H)2(C@@H)((C@H)((C@@H)1O)O)OC(=O)c1c2c(O)c(c(c1CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)C)O)OC
ZINC000504679334
ZINC000504679337

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Available files

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