![1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate structure](/static/products/5190/51906-08-2.webp)
1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate
TL;DR: 1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate (CAS 51906-08-2) is a chemical compound with molecular formula C30H44O11 and molecular weight 580.29 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(10E)-4,8,9,13-tetraacetyloxy-12-hydroxy-3,6,6,10,14-pentamethyl-2-tricyclo[10.3.0.05,7]pentadec-10-enyl] acetate
Also Known As: 1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate, 2,4,10,11-Tetrakis(acetyloxy)-7a-hydroxy-1,1,3,6,9-pentamethyl-1a,2,3,4,4a,5,6,7,7a,10,11,11a-dodecahydro-1H-cyclopenta[a]cyclopropa[f]cycloundecen-7-yl acetate #, 4,8,9,13-tetrakis(acetyloxy)-12-hydroxy-3,6,6,10,14-pentamethyltricyclo[10.3.0.05,7]pentadec-10-en-2-yl acetate, 7aH-Cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol, 1,1a,2,3,4,4a,5,6,7,10,11,11a-dodecahydro-1,1,3,6,9-pentamethyl-, 2,4,7,10,11-pentaacetate
| Molecular Formula | C30H44O11 |
|---|---|
| Molecular Weight | 580.29 g/mol |
| LogP | 2.9002 |
| Topological Polar Surface Area | 151.73 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 5 |
| Exact Mass | 580.2884 |
| Heavy Atoms | 41 |
| Complexity | 1109.7167 |
Chemical Identifiers
| CAS Number | 51906-08-2 |
|---|---|
| SMILES | CC1CC2C(C(C(C3C(C3(C)C)C(C(/C(=C/C2(C1OC(=O)C)O)/C)OC(=O)C)OC(=O)C)OC(=O)C)C)OC(=O)C |
Product Overview
1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate (CAS 51906-08-2), with molecular formula C30H44O11 and molecular weight 580.29 g/mol. IUPAC: [(10E)-4,8,9,13-tetraacetyloxy-12-hydroxy-3,6,6,10,14-pentamethyl-2-tricyclo[10.3.0.05,7]pentadec-10-enyl] acetate.
Chemical Property Profile of 1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate
Property Insights of 1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate
The XLogP value of 2.9002 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate. The TPSA of 151.73 Ų indicates high polarity, suggesting 1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate has 1 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate?
The CAS number of 1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate is 51906-08-2.
What is the molecular formula of 1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate?
The molecular formula of 1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate is C30H44O11.
What is the molecular weight of 1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate?
The molecular weight of 1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate is 580.29 g/mol.
Where can I buy 1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate?
You can request a quote for 1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate?
Yes, KEHONG BIO provides custom synthesis services for 1a,2,3,4,4a,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-1H-cyclopenta[a]cyclopropa[f]cycloundecene-2,4,7,7a,10,11-hexol 2,4,7,10,11-pentaacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.