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β-D-Lactose, (isomer 2), 8TMS derivative
- Formula: C36H86O11Si8
- Molecular weight: 919.7454
- IUPAC Standard 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
- IUPAC Standard InChIKey: QJZFVYJIGWEKIR-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same structure:
- Stereoisomers:
- β-Lactose, 8TMS derivative
- α-Cellobiose TMS
- α-Lactose, TMS
- β-D(+)-Cellobiose, TMS
- β-Lactose, TMS
- Maltose MO-TMS, major product
- Maltose MO-TMS, minor product
- CELLOBIOSE 8TMS-1
- CELLOBIOSE 8TMS-2
- LACTOSE 8TMS-1
- LACTOSE 8TMS-2
- MALTOSE 8TMS-1
- MALTOSE 8TMS-2
- α-D(+)-Maltose, TMS
- β-D(+)-Maltose, TMS
- Maltose, anomer 1, octakis-TMS
- Maltose, anomer 2, octakis-TMS
- Maltose, TMS, BP
- Maltose, TMS, MP
- α-Epilactose, TMS
- α-Galactobiose, TMS
- β-Epilactose, TMS
- Other names: 4-O-β-Galactopyranosyl-D-mannopyranose, octakis(trimethylsilyl) ether (isomer 2)
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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