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  2. 29-Nordammara-17(20),24-dien-21-oicacid, 16-(acetyloxy)-3-hydroxy-11-oxo-, (3a,4a,8a,9b,13a,14b,16b,17Z)- (9CI)

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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

29-Nordammara-17(20),24-dien-21-oicacid, 16-(acetyloxy)-3-hydroxy-11-oxo-, (3a,4a,8a,9b,13a,14b,16b,17Z)- (9CI)

CC(=O)O[C@H]1C[C@]2([C@H](/C/1=C(/C(=O)O)CCC=C(C)C)CC(=O)[C@@H]1[C@]2(C)CC[C@@H]2[C@]1(C)CC[C@H]([C@H]2C)O)C Request for Quotation
Chemical Name: 29-Nordammara-17(20),24-dien-21-oicacid, 16-(acetyloxy)-3-hydroxy-11-oxo-, (3a,4a,8a,9b,13a,14b,16b,17Z)- (9CI)
CAS Number: 16711-91-4
Product Number: AG001X5J(AGN-PC-0Q90QG)
Synonyms:
MDL No:
Molecular Formula: C31H46O6
Molecular Weight: 514.69334

Identification/Properties

Properties
MP:
179-181ºC
Storage:
2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
514.703g/mol
XLogP3:
5.2
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
6
Exact Mass:
514.329g/mol
Monoisotopic Mass:
514.329g/mol
Topological Polar Surface Area:
101A^2
Heavy Atom Count:
37
Formal Charge:
0
Complexity:
1040
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
9
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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