64657-18-7
Product Name:
1,9-DIDEOXYFORSKOLIN
Formula:
C22H34O5
Synonyms:
7β-Acetoxy-6β-hydroxy-8,13-epoxy-labd-14-en-11-one;7β-Acetoxy-8,13-epoxy-6β-hydroxy-labd-14-en-11-one;Forskolin, 1,9-Dideoxy-, Coleus forskohlii - CAS 64657-18-7 - Calbiochem
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 378.5 g/mol |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 378.24062418 g/mol |
| Monoisotopic Mass | 378.24062418 g/mol |
| Topological Polar Surface Area | 72.8 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 670 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 7 |
| 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
1,9-dideoxyforskolin is a labdane diterpenoid that is the 1,9-dideoxy derivative of forskolin. It has a role as a plant metabolite. It is a labdane diterpenoid, an acetate ester and an organic heterotricyclic compound. It is functionally related to a forskolin.