(3S,6R,9S,12R,15S,18R)-3,9,15-tribenzyl-4,10,16-trimethyl-6,12,18-tris(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone



Compound number:
MolPort-005-944-234
CAS number: 26048-05-5
IUPAC:
(3S,6R,9S,12R,15S,18R)-3,9,15-tribenzyl-4,10,16-trimethyl-6,12,18-tris(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
IUPAC traditional:
beauvericin
SMILES:
CC(C)[C@H]1OC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](OC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](OC(=O)[C@H](Cc2ccccc2)N(C)C1=O)C(C)C)C(C)C |r|
InChI key:
GYSCAQFHASJXRS-FFCOJMSVSA-N
Molecular formula:
C45H57N3O9
Molecular weight: 783.963
Solubility: not available

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More Information

Compound Identifiers
Compound number: MolPort-005-944-234
CAS number: 26048-05-5

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000087496145
Beauvericin
cyclo[(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-phenylalanyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-phenylalanyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-phenylalanyl]

InChI
InChI: 1S/C45H57N3O9/c1-28(2)37-40(49)46(7)35(26-32-21-15-11-16-22-32)44(53)56-39(30(5)6)42(51)48(9)36(27-33-23-17-12-18-24-33)45(54)57-38(29(3)4)41(50)47(8)34(43(52)55-37)25-31-19-13-10-14-20-31/h10-24,28-30,34-39H,25-27H2,1-9H3/t34-,35-,36-,37+,38+,39+/m0/s1
InChI key: GYSCAQFHASJXRS-FFCOJMSVSA-N

Calculated Properties
Molecular formula: C45H57N3O9
Molecular weight: 783.963

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