66758-35-8
Product Name:
6,6'-DIBEHENOYL-ALPHA,ALPHA'-TREHALOSE
Formula:
C56H106O13
Synonyms:
D-(+)-trehalose 6,6′-dibehenate
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COMPUTED DESCRIPTORS
| Molecular Weight | 987.4 g/mol |
|---|---|
| XLogP3 | 17 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 48 |
| Exact Mass | 986.76334343 g/mol |
| Monoisotopic Mass | 986.76334343 g/mol |
| Topological Polar Surface Area | 202 Ų |
| Heavy Atom Count | 69 |
| Formal Charge | 0 |
| Complexity | 1100 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 10 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Trehalose-6,6'-dibehenate is a fatty acid derivative and an O-acyl carbohydrate.