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(1S,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-alpha-L-idopyranosyl)-beta-L-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside

Catalog ID
STL564484
SMILES OC[C@@H]1O[C@@H]([C@H]([C@H]1O[C@@H]1O[C@@H](CN)[C@H]([C@@H]([C@H]1N)O)O)O)O[C@@H]1[C@@H](O)[C@H](N)C[C@@H]([C@@H]1O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1N)O)O)N

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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 C23H45N5O14 MW 615.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H45N5O14/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22/h5-23,29-36H,1-4,24-28H2/t5-,6+,7+,8-,9+,10-,11-,12+,13-,14-,15-,16-,17+,18+,19+,20-,21+,22-,23-/m1/s1
InChIKey
UOZODPSAJZTQNH-JLOLHGLQSA-N
Synonyms

(1S2R3S4R6S)46diamino2((3O(26diamino26dideoxyalphaLidopyranosyl)betaLribofuranosyl)oxy)3hydroxycyclohexyl2amino2deoxyalphaDglucopyranoside
(2S3S4R5R6S)5amino2(aminomethyl)6((2S3R4S5R)5((1R2S3S5R6S)35diamino2((2S3R4R5S6R)3amino45dihydroxy6(hydroxymethyl)oxan2yl)oxy6hydroxycyclohexyl)oxy4hydroxy2(hydroxymethyl)oxolan3yl)oxyoxane34diol
44663324
InChI=1SC23H45N5O14c242713(32)15(34)10(27)21(377)41199(430)3923(17(19)36)422012(31)5(25)16(26)18(20)402211(28)16(35)14(33)8(329)3822h5232936H142428H2t56+7+89+101112+1314151617+18+19+2021+2223m1s1
MFCD32651480
OC(C@H)1O(C@H)((C@@H)((C@@H)1O(C@H)1O(C@@H)(CN)(C@H)((C@@H)((C@H)1N)O)O)O)O(C@@H)1(C@@H)(O)(C@H)(N)C(C@@H)((C@H)1O(C@H)1O(C@H)(CO)(C@H)((C@@H)((C@H)1N)O)O)N
ZINC000253487969

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Available files

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