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2D Structure
Also known as: 1808153-90-3, T9jsz73v5m, Schembl22440683, Ex-a4873b, N16969, 3,6-anhydro-2,4,7-trideoxy-8,9-bis-o-[(1,1-dimethylethyl)dimethylsilyl]-5-o-methyl-4-[[(4-methylphenyl)sulfonyl]methyl]-d-glycero-d-gulo-nonose
Molecular Formula
C30H54O7SSi2
Molecular Weight
615.0  g/mol
InChI Key
KOLNCCOWEPGLNP-GRPMBEMWSA-N
FDA UNII
T9JSZ73V5M

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-[(2S,3S,4R,5R)-5-[(2S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-4-methoxy-3-[(4-methylphenyl)sulfonylmethyl]oxolan-2-yl]acetaldehyde
2.1.2 InChI
InChI=1S/C30H54O7SSi2/c1-22-13-15-24(16-14-22)38(32,33)21-25-26(17-18-31)36-27(28(25)34-8)19-23(37-40(11,12)30(5,6)7)20-35-39(9,10)29(2,3)4/h13-16,18,23,25-28H,17,19-21H2,1-12H3/t23-,25-,26-,27+,28+/m0/s1
2.1.3 InChI Key
KOLNCCOWEPGLNP-GRPMBEMWSA-N
2.2 Other Identifiers
2.2.1 UNII
T9JSZ73V5M
2.3 Synonyms
2.3.1 MeSH Synonyms

1. (none)

2.3.2 Depositor-Supplied Synonyms

1. 1808153-90-3

2. T9jsz73v5m

3. Schembl22440683

4. Ex-a4873b

5. N16969

6. 3,6-anhydro-2,4,7-trideoxy-8,9-bis-o-[(1,1-dimethylethyl)dimethylsilyl]-5-o-methyl-4-[[(4-methylphenyl)sulfonyl]methyl]-d-glycero-d-gulo-nonose

2.4 Create Date
2020-10-23
3 Chemical and Physical Properties
Molecular Weight 615.0 g/mol
Molecular Formula C30H54O7SSi2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count15
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area96.5
Heavy Atom Count40
Formal Charge0
Complexity910
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1