Banner
Structure

Tri-O-acetyl-5-O-trityl-D-ribofuranose

CAS
94482-37-8
Catalog Number
ACM94482378
Category
Other Products
Molecular Weight
518.554400 [g/mol]
Molecular Formula
C30H30O8

If you have any other questions or need other size, please get a quote.

  • Product Description
  • Case Study
  • Custom Reviews
  • Custom Q&A
  • Synthetic Use
  • Related Resources

Specification

Synonyms
Tri-O-acetyl-5-O-trityl-D-ribofuranose, 94482-37-8, CTK5H6689, EINECS 305-401-7, AG-H-90157
IUPAC Name
[(2R,3R,4R)-4,5-diacetyloxy-2-(trityloxymethyl)oxolan-3-yl] acetate
InChI Key
VSTZPGHVUIYDQE-QSVYOFFDSA-N
Boiling Point
596.6ºC at 760mmHg
Flash Point
251.4ºC
Density
1.26g/cm³
Exact Mass
518.19400
H-Bond Acceptor
8
H-Bond Donor
0
What is the molecular formula of Tri-O-acetyl-5-O-trityl-D-ribofuranose?

The molecular formula of Tri-O-acetyl-5-O-trityl-D-ribofuranose is C30H30O8.

When was Tri-O-acetyl-5-O-trityl-D-ribofuranose created in PubChem?

Tri-O-acetyl-5-O-trityl-D-ribofuranose was created in PubChem in 2009.

What is the molecular weight of Tri-O-acetyl-5-O-trityl-D-ribofuranose?

The molecular weight of Tri-O-acetyl-5-O-trityl-D-ribofuranose is 518.6 g/mol.

What is the IUPAC name of Tri-O-acetyl-5-O-trityl-D-ribofuranose?

The IUPAC name of Tri-O-acetyl-5-O-trityl-D-ribofuranose is [(2R,3R,4R)-4,5-diacetyloxy-2-(trityloxymethyl)oxolan-3-yl] acetate.

What is the Canonical SMILES representation of Tri-O-acetyl-5-O-trityl-D-ribofuranose?

The Canonical SMILES representation of Tri-O-acetyl-5-O-trityl-D-ribofuranose is CC(=O)OC1C(OC(C1OC(=O)C)OC(=O)C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.

How many hydrogen bond acceptors are present in Tri-O-acetyl-5-O-trityl-D-ribofuranose?

There are 8 hydrogen bond acceptors present in Tri-O-acetyl-5-O-trityl-D-ribofuranose.

What is the topological polar surface area of Tri-O-acetyl-5-O-trityl-D-ribofuranose?

The topological polar surface area of Tri-O-acetyl-5-O-trityl-D-ribofuranose is 97.4 Ų.

How many rotatable bond counts does Tri-O-acetyl-5-O-trityl-D-ribofuranose have?

Tri-O-acetyl-5-O-trityl-D-ribofuranose has 12 rotatable bond counts.

What is the XLogP3-AA value of Tri-O-acetyl-5-O-trityl-D-ribofuranose?

The XLogP3-AA value of Tri-O-acetyl-5-O-trityl-D-ribofuranose is 4.4.

How many defined atom stereocenter counts does Tri-O-acetyl-5-O-trityl-D-ribofuranose have?

Tri-O-acetyl-5-O-trityl-D-ribofuranose has 3 defined atom stereocenter counts.

Alfa Chemistry

For product inquiries, please use our online system or send an email to .

Alfa Chemistry
Inquiry Basket
qrcodex
Download
Verification code
* I hereby give my consent that I may receive marketing e-mails with information on existing and new services from this company. I know that I can opt-out from receiving such e-mails at any time or by using the link which will be provided in each marketing e-mail.