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Designer Drugs 2023 :: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
Designer Drugs 2023 ist die umfangreichste Massenspektren-Bibliothek von Designer Drogen, pharmazeutischen Wirkstoffen, chemischen Kampfstoffen sowie deren Derivaten, Metaboliten und Vorstufen. Die Version 2023 beinhaltet alle bekannten Designer Drogen bis zum Dezember 2022.
Designer Drugs 2023 is the most comprehensive mass spectra collection of designer drugs, pharmaceuticals, chemical warfare agents and related substances. The Designer Drugs database (DD2023) covers the entire range of known designer drugs and related substances up to December 2022.
Name:
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
alpha-lactose 8TMS
![(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol](./molimages/id33079.svg)
InChI:
InChI=1S/C36H86O11Si8/c1-48(2,3)37-25-27-29(31(43-51(10,11)12)34(46-54(19,20)21)36(40-27)47-55(22,23)24)41-35-33(45-53(16,17)18)32(44-52(13,14)15)30(42-50(7,8)9)28(39-35)26-38-49(4,5)6/h27-36H,25-26H2,1-24H3
InChI key:
QJZFVYJIGWEKIR-UBIONZTRSA-N
SMILES code:
[C@@H]1([C@@H]([C@H](O[C@@H]([C@@H]1O[Si](C)(C)C)O[Si](C)(C)C)CO[Si](C)(C)C)O[C@H]1[C@@H](C([C@H]([C@H](O1)CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
Molecular formula:
C36H86O11Si8