483370-78-1
Product Name:
D-lactosyl-1-1'-N-nervonoyl-D-erythro-sphingosine
Formula:
C54H101NO13
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Solid |
|---|---|
| Solubility | Insoluble |
COMPUTED DESCRIPTORS
| Molecular Weight | 972.4 g/mol |
|---|---|
| XLogP3 | 12.5 |
| Hydrogen Bond Donor Count | 9 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 43 |
| Exact Mass | 971.72729228 g/mol |
| Monoisotopic Mass | 971.72729228 g/mol |
| Topological Polar Surface Area | 228 Ų |
| Heavy Atom Count | 68 |
| Formal Charge | 0 |
| Complexity | 1240 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 12 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-[(15Z)-tetracosenoyl]sphingosine is a beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine in which the acyl group specified is (15Z)-tetracosenoyl. It has a role as a mouse metabolite. It is functionally related to a (15Z)-tetracosenoic acid.