![1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl- structure](/static/products/625/6252-26-2.png)
1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl-
TL;DR: 1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl- (CAS 6252-26-2) is a chemical compound with molecular formula C18H32O and molecular weight 264.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3,4a,7,7,10a-pentamethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromene
Also Known As: 14,15-Dinorlabdane, 8,13-epoxy-, 15,16-Dinorlabdane, 8,13-epoxy-, Dodecahydro-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran, 1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl-, 3,4a,7,7,10a-pentamethyl-dodecahydro-1H-naphtho[2,1-b]pyran
| Molecular Formula | C18H32O |
|---|---|
| Molecular Weight | 264.25 g/mol |
| LogP | 5.5 |
| Topological Polar Surface Area | 9.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 264.24533 |
| Heavy Atoms | 19 |
| Complexity | 361.0 |
Chemical Identifiers
| CAS Number | 6252-26-2 |
|---|---|
| SMILES | CC1CCC2C3(CCCC(C3CCC2(O1)C)(C)C)C |
| InChIKey | AJXYWYXUPTXLLM-UHFFFAOYSA-N |
Product Overview
1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl- (CAS 6252-26-2), with molecular formula C18H32O and molecular weight 264.25 g/mol. IUPAC: 3,4a,7,7,10a-pentamethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromene.
Chemical Property Profile of 1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl-
Property Insights of 1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl-
The XLogP value of 5.5 indicates that 1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, 1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl-?
The CAS number of 1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl- is 6252-26-2.
What is the molecular formula of 1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl-?
The molecular formula of 1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl- is C18H32O.
What is the molecular weight of 1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl-?
The molecular weight of 1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl- is 264.25 g/mol.
Where can I buy 1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl-?
You can request a quote for 1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl-?
Yes, KEHONG BIO provides custom synthesis services for 1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.