Majusculamide C

AlkaPlorer ID: AK305019

Synonym: None

IUPAC Name: 2,8-di(butan-2-yl)-28-ethyl-17-[(4-methoxyphenyl)methyl]-7,13,16,20,22,22,25,29-octamethyl-14-propan-2-yl-1-oxa-4,7,10,13,16,19,24,27-octazacyclotriacontane-3,6,9,12,15,18,21,23,26,30-decone

Structure

SMILES: CCC(C)C1OC(=O)C(C)C(CC)N=C(O)C(C)N=C(O)C(C)(C)C(=O)C(C)N=C(O)C(CC2=CC=C(OC)C=C2)N(C)C(=O)C(C(C)C)N(C)C(=O)CN=C(O)C(C(C)CC)N(C)C(=O)CN=C1O

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InChI: InChI=1S/C50H80N8O12/c1-17-28(6)40-45(64)51-25-37(59)57(14)39(27(4)5)47(66)56(13)36(24-33-20-22-34(69-16)23-21-33)44(63)53-31(9)42(61)50(11,12)49(68)54-32(10)43(62)55-35(19-3)30(8)48(67)70-41(29(7)18-2)46(65)52-26-38(60)58(40)15/h20-23,27-32,35-36,39-41H,17-19,24-26H2,1-16H3,(H,51,64)(H,52,65)(H,53,63)(H,54,68)(H,55,62)

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InChIKey: KDZUJZSBNBCYEK-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 985.2339999999996

TPSA: 276.48

MolLogP: 5.961800000000012

Number of H-Donors: 5

Number of H-Acceptors: 12

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information