2,9-(2)Penteno-2H-furo(2,3,4-ef)(3)benzoxepin-3,10-diol, 2a,3,4,5,5a,6,7,9,9a,9b-decahydro-4,6,9,13-tetramethyl-, (2R*,2aS*,3S*,4S*,5aR*,6S*,9R*,9aR*,9bR*,10S*,12Z)-
TL;DR: 2,9-(2)Penteno-2H-furo(2,3,4-ef)(3)benzoxepin-3,10-diol, 2a,3,4,5,5a,6,7,9,9a,9b-decahydro-4,6,9,13-tetramethyl-, (2R*,2aS*,3S*,4S*,5aR*,6S*,9R*,9aR*,9bR*,10S*,12Z)- (CAS 74183-98-5) is a chemical compound with molecular formula C20H32O4 and molecular weight 336.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(14Z)-5,8,11,15-tetramethyl-10,18-dioxatetracyclo[9.7.0.02,7.03,17]octadec-14-ene-4,12-diol
Also Known As: 2,9-(2)Penteno-2H-furo(2,3,4-ef)(3)benzoxepin-3,10-diol, 2a,3,4,5,5a,6,7,9,9a,9b-decahydro-4,6,9,13-tetramethyl-, (2R*,2aS*,3S*,4S*,5aR*,6S*,9R*,9aR*,9bR*,10S*,12Z)-, 2,9-(2)Pentano-2H-furo(2,3,4-ef)(3)benzoxepin-3,10-diol, 2a,3,4,5,5a,6,7,9,9a,9b-decahydro-4,6,9,13-tetramethyl-,(2R*,2aS*,3S*,4S*,5aR*,6S*,9R*,9aR*,9bR*,10S*,12E)-(-)-
| Molecular Formula | C20H32O4 |
|---|---|
| Molecular Weight | 336.23 g/mol |
| LogP | 2.5291 |
| Topological Polar Surface Area | 58.92 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 336.23007 |
| Heavy Atoms | 24 |
| Complexity | 531.7319 |
Chemical Identifiers
| CAS Number | 74183-98-5 |
|---|---|
| SMILES | CC1CC2C(COC3(C(C/C=C(\CC4C(C2C3O4)C1O)/C)O)C)C |
Product Overview
2,9-(2)Penteno-2H-furo(2,3,4-ef)(3)benzoxepin-3,10-diol, 2a,3,4,5,5a,6,7,9,9a,9b-decahydro-4,6,9,13-tetramethyl-, (2R*,2aS*,3S*,4S*,5aR*,6S*,9R*,9aR*,9bR*,10S*,12Z)- (CAS 74183-98-5), with molecular formula C20H32O4 and molecular weight 336.23 g/mol. IUPAC: (14Z)-5,8,11,15-tetramethyl-10,18-dioxatetracyclo[9.7.0.02,7.03,17]octadec-14-ene-4,12-diol.
Chemical Property Profile of 2,9-(2)Penteno-2H-furo(2,3,4-ef)(3)benzoxepin-3,10-diol, 2a,3,4,5,5a,6,7,9,9a,9b-decahydro-4,6,9,13-tetramethyl-, (2R*,2aS*,3S*,4S*,5aR*,6S*,9R*,9aR*,9bR*,10S*,12Z)-
Property Insights of 2,9-(2)Penteno-2H-furo(2,3,4-ef)(3)benzoxepin-3,10-diol, 2a,3,4,5,5a,6,7,9,9a,9b-decahydro-4,6,9,13-tetramethyl-, (2R*,2aS*,3S*,4S*,5aR*,6S*,9R*,9aR*,9bR*,10S*,12Z)-
The XLogP value of 2.5291 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,9-(2)Penteno-2H-furo(2,3,4-ef)(3)benzoxepin-3,10-diol, 2a,3,4,5,5a,6,7,9,9a,9b-decahydro-4,6,9,13-tetramethyl-, (2R*,2aS*,3S*,4S*,5aR*,6S*,9R*,9aR*,9bR*,10S*,12Z)-. With a topological polar surface area (TPSA) of 58.92 Ų, 2,9-(2)Penteno-2H-furo(2,3,4-ef)(3)benzoxepin-3,10-diol, 2a,3,4,5,5a,6,7,9,9a,9b-decahydro-4,6,9,13-tetramethyl-, (2R*,2aS*,3S*,4S*,5aR*,6S*,9R*,9aR*,9bR*,10S*,12Z)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,9-(2)Penteno-2H-furo(2,3,4-ef)(3)benzoxepin-3,10-diol, 2a,3,4,5,5a,6,7,9,9a,9b-decahydro-4,6,9,13-tetramethyl-, (2R*,2aS*,3S*,4S*,5aR*,6S*,9R*,9aR*,9bR*,10S*,12Z)- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2,9-(2)Penteno-2H-furo(2,3,4-ef)(3)benzoxepin-3,10-diol, 2a,3,4,5,5a,6,7,9,9a,9b-decahydro-4,6,9,13-tetramethyl-, (2R*,2aS*,3S*,4S*,5aR*,6S*,9R*,9aR*,9bR*,10S*,12Z)-?
The CAS number of 2,9-(2)Penteno-2H-furo(2,3,4-ef)(3)benzoxepin-3,10-diol, 2a,3,4,5,5a,6,7,9,9a,9b-decahydro-4,6,9,13-tetramethyl-, (2R*,2aS*,3S*,4S*,5aR*,6S*,9R*,9aR*,9bR*,10S*,12Z)- is 74183-98-5.
What is the molecular formula of 2,9-(2)Penteno-2H-furo(2,3,4-ef)(3)benzoxepin-3,10-diol, 2a,3,4,5,5a,6,7,9,9a,9b-decahydro-4,6,9,13-tetramethyl-, (2R*,2aS*,3S*,4S*,5aR*,6S*,9R*,9aR*,9bR*,10S*,12Z)-?
The molecular formula of 2,9-(2)Penteno-2H-furo(2,3,4-ef)(3)benzoxepin-3,10-diol, 2a,3,4,5,5a,6,7,9,9a,9b-decahydro-4,6,9,13-tetramethyl-, (2R*,2aS*,3S*,4S*,5aR*,6S*,9R*,9aR*,9bR*,10S*,12Z)- is C20H32O4.
What is the molecular weight of 2,9-(2)Penteno-2H-furo(2,3,4-ef)(3)benzoxepin-3,10-diol, 2a,3,4,5,5a,6,7,9,9a,9b-decahydro-4,6,9,13-tetramethyl-, (2R*,2aS*,3S*,4S*,5aR*,6S*,9R*,9aR*,9bR*,10S*,12Z)-?
The molecular weight of 2,9-(2)Penteno-2H-furo(2,3,4-ef)(3)benzoxepin-3,10-diol, 2a,3,4,5,5a,6,7,9,9a,9b-decahydro-4,6,9,13-tetramethyl-, (2R*,2aS*,3S*,4S*,5aR*,6S*,9R*,9aR*,9bR*,10S*,12Z)- is 336.23 g/mol.
Where can I buy 2,9-(2)Penteno-2H-furo(2,3,4-ef)(3)benzoxepin-3,10-diol, 2a,3,4,5,5a,6,7,9,9a,9b-decahydro-4,6,9,13-tetramethyl-, (2R*,2aS*,3S*,4S*,5aR*,6S*,9R*,9aR*,9bR*,10S*,12Z)-?
You can request a quote for 2,9-(2)Penteno-2H-furo(2,3,4-ef)(3)benzoxepin-3,10-diol, 2a,3,4,5,5a,6,7,9,9a,9b-decahydro-4,6,9,13-tetramethyl-, (2R*,2aS*,3S*,4S*,5aR*,6S*,9R*,9aR*,9bR*,10S*,12Z)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,9-(2)Penteno-2H-furo(2,3,4-ef)(3)benzoxepin-3,10-diol, 2a,3,4,5,5a,6,7,9,9a,9b-decahydro-4,6,9,13-tetramethyl-, (2R*,2aS*,3S*,4S*,5aR*,6S*,9R*,9aR*,9bR*,10S*,12Z)-?
Yes, KEHONG BIO provides custom synthesis services for 2,9-(2)Penteno-2H-furo(2,3,4-ef)(3)benzoxepin-3,10-diol, 2a,3,4,5,5a,6,7,9,9a,9b-decahydro-4,6,9,13-tetramethyl-, (2R*,2aS*,3S*,4S*,5aR*,6S*,9R*,9aR*,9bR*,10S*,12Z)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.