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  2. Hexacyclo[25.3.1.13,7.19,13.115,19.121,25]pentatriaconta-1(31),3,5,7(35),9,11,13(34),15,17,19(33),21,23,25(32),27,29-pentadecaene-31,32,33,34,35-pentol, 5,11,17,23,29-pentakis(1,1-dimethylethyl)-

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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)-

Hexacyclo[25.3.1.13,7.19,13.115,19.121,25]pentatriaconta-1(31),3,5,7(35),9,11,13(34),15,17,19(33),21,23,25(32),27,29-pentadecaene-31,32,33,34,35-pentol, 5,11,17,23,29-pentakis(1,1-dimethylethyl)-

Oc1c2cc(cc1Cc1cc(cc(c1O)Cc1cc(cc(c1O)Cc1c(c(Cc3c(c(C2)cc(c3)C(C)(C)C)O)cc(c1)C(C)(C)C)O)C(C)(C)C)C(C)(C)C)C(C)(C)C Request for Quotation
Chemical Name: Hexacyclo[25.3.1.13,7.19,13.115,19.121,25]pentatriaconta-1(31),3,5,7(35),9,11,13(34),15,17,19(33),21,23,25(32),27,29-pentadecaene-31,32,33,34,35-pentol, 5,11,17,23,29-pentakis(1,1-dimethylethyl)-
CAS Number: 81475-22-1
Product Number: AG003M1V(AGN-PC-0KK0KT)
Synonyms:
MDL No:
Molecular Formula: C55H70O5
Molecular Weight: 811.1413

Identification/Properties

Properties
MP:
310-312℃ (lit.)
Form:
Solid
Computed Properties
Molecular Weight:
811.16g/mol
XLogP3:
16.2
Hydrogen Bond Donor Count:
5
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
5
Exact Mass:
810.522g/mol
Monoisotopic Mass:
810.522g/mol
Topological Polar Surface Area:
101A^2
Heavy Atom Count:
60
Formal Charge:
0
Complexity:
1080
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
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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