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1,1'-[(1R,2R,3S,4R,5R,6R)-4-{[(2S,3R,4S,5R)-2-{[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)tetrahydro-2H-pyran-2-yl]oxy}-4-hydroxy-4-(hydroxymethyl)-5-methyltetrahydrofuran-3-yl]oxy}-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine (n

Catalog ID
STL565439
SMILES OC[C@@H]1O[C@@H](O[C@@H]2O[C@@H]([C@@]([C@H]2O[C@H]2[C@H](O)[C@H](O)[C@@H]([C@H]([C@@H]2NC(=N)N)O)NC(=N)N)(O)CO)C)[C@H]([C@@H]([C@H]1O)O)NC

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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 C21H41N7O12 MW 583.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H41N7O12/c1-5-21(36,4-30)16(18(37-5)40-17-9(26-2)13(34)10(31)6(3-29)38-17)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h5-18,26,29-36H,3-4H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6+,7-,8+,9+,10+,11-,12-,13+,14-,15-,16+,17+,18+,21+/m1/
InChIKey
FKPBACJNXWORIH-LHXOZQNJSA-N
Synonyms

11((1R2R3S4R5R6R)4(((2S3R4S5R)2(((2S3S4S5R6S)45DIHYDROXY6(HYDROXYMETHYL)3(METHYLAMINO)TETRAHYDRO2HPYRAN2YL)OXY)4HYDROXY4(HYDROXYMETHYL)5METHYLTETRAHYDROFURAN3YL)O
11((1R2R3S4R5R6R)4(((2S3R4S5R)2(((2S3S4S5R6S)45dihydroxy6(hydroxymethyl)3(methylamino)tetrahydro2Hpyran2yl)oxy)4hydroxy4(hydroxymethyl)5methyltetrahydrofuran3yl)oxy)256trihydroxycyclohexane13diyl)diguanidine(n
17756778
2((1R2R3S4R5R6R)3(diaminomethylideneamino)4((2S3R4S5R)2((2S3S4S5R6S)45dihydroxy6(hydroxymethyl)3(methylamino)oxan2yl)oxy4hydroxy4(hydroxymethyl)5methyloxolan3yl)oxy256trihydroxycyclohexyl)guanidine
InChI=1SC21H41N7O12c1521(36430)16(18(375)40179(262)13(34)10(31)6(329)3817)39158(2820(24)25)11(32)7(2719(22)23)12(33)14(15)35h518262936H34H212H3(H4222327)(H4242528)t56+78+9+10+111213+141516+17+18+21+m1s1
MFCD32651674
XY)256TRIHYDROXYCYCLOHEXANE13DIYL)DIGUANIDINE(N
ZINC000072151424

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Available files

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