Mjkoczizhohsny-owfcurgqsa-

Base Information

• Chemical Name: Mjkoczizhohsny-owfcurgqsa-
• CAS No.: 19404-87-6
• Molecular Formula: C₃₃H₅₀O₁₀
• Molecular Weight: 606.754
• DSSTox Substance ID: DTXSID701339950
• Nikkaji Number: J921.021K
• Wikidata: Q105165474
• ChEMBL ID: CHEMBL2087166
• Mol file: 19404-87-6.mol

Synonyms:CHEMBL2087166;MJKOCZIZHOHSNY-OWFCURGQSA-;DTXSID701339950;(22R)-2beta,3beta,22-Triacetoxy-14,20,25-trihydroxy-5beta-cholest-7-en-6-one;(2beta, 3beta, 5beta, 22R)-2,3,22-Tris(acetyloxy)-14,20,25-trihydroxycholest-7-en-6-one;19404-87-6;InChI=1/C33H50O10/c1-18(34)41-25-16-23-24(37)15-22-21(30(23,6)17-26(25)42-19(2)35)9-13-31(7)27(10-14-33(22,31)40)32(8,39)28(43-20(3)36)11-12-29(4,5)38/h15,21,23,25-28,38-40H,9-14,16-17H2,1-8H3/t21-,23-,25+,26-,27-,28+,30+,31+,32+,33+/m0/s1

Chemical Property of Mjkoczizhohsny-owfcurgqsa-

Chemical Property:

• XLogP3: 2.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 11
• Exact Mass: 606.34039779
• Heavy Atom Count: 43
• Complexity: 1190

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)OC1CC2C(=O)C=C3C(C2(CC1OC(=O)C)C)CCC4(C3(CCC4C(C)(C(CCC(C)(C)O)OC(=O)C)O)O)C
• Isomeric SMILES: CC(=O)O[C@@H]1C[C@H]2C(=O)C=C3[C@@H]([C@]2(C[C@@H]1OC(=O)C)C)CC[C@]4([C@]3(CC[C@@H]4[C@](C)([C@@H](CCC(C)(C)O)OC(=O)C)O)O)C