Anhydro-trityl-T

HCID 453037

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Basic information

CAS: 22423-25-2
Standard SMILES: Cc1cn2c(nc1=O)OC1[C@H]2O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H]1O
InChIKey: HUKPMMVMWXGYKY-OVHROIHKSA-N
Molecular formula: C29H26N2O5
Average molar mass: 482.5 g/mol
Monoisotopic mass: 482.18417193

Names & identifiers

Preferred name: Anhydro-trityl-T
IUPAC: (2R,4R,5R)-5-hydroxy-11-methyl-4-(trityloxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one

Names & synonyms

Anhydro-trityl-T2,2'-Anhydro-5'-O-trityl-thymidine22423-25-2DTXSID30945096(2R,3R,9aR)-3-hydroxy-7-methyl-2-(trityloxymethyl)-2,3,3a,9a-tetrahydrofuro[[?]:[?]]oxazolo[[?]]pyrimidin-6-one(2R,3R,9aR)-3-Hydroxy-7-methyl-2-[(triphenylmethoxy)methyl]-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one3-Hydroxy-7-methyl-2-[(triphenylmethoxy)methyl]-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one

Database identifiers

CAS: 22423-25-2
PubChem CID: 453037
DTXSID: DTXSID30945096

Properties

Computed structural properties

XLogP: 2.6
Topological polar surface area: 80.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 6
Heavy atoms: 36
Formal charge: 0
Complexity: 823

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