COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL525318
Chemical Name: (4aR,6aS,6bS,9aR)-6b-[(acetyloxy)acetyl]-4a,6a,8,8-tetramethyl-2,3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11-tetradecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-ylacetate
Smiles: CC(=O)OCC(=O)[C@@]12OC(O[C@@H]1CC1[C@]2(C)CCC2C1CC=C1[C@]2(C)CCC(C1)OC(=O)C)(C)C

FILL IN FORM BELOW TO RECEIVE QUOTE FOR THIS COMPOUND

Molecular Weight: 488.62
Empirical Formula: C28H40O7

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 6.491
Rotatable bonds: 6
H-donors: 0
H-acceptors: 7
PSA: 88
Number of rings: 5

     

REQUEST FOR QUOTE FOR STL525318

Your details

Please choose your region:

North America

Europe

Asia

Rest of The World

   Please send me a copy of my request by Email

MOBILEDETECT:0