Clonostachysin A

AlkaPlorer ID: AK292721

Synonym: None

IUPAC Name: 12-butan-2-yl-24-[(4-methoxyphenyl)methyl]-4,7,9,10,13,16,19,21,25-nonamethyl-3,15-bis(2-methylpropyl)-18-propan-2-yl-1,4,7,10,13,16,19,22,25-nonazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone

Structure

SMILES: CCC(C)C1C(=O)N(C)C(C)C(=O)N(C)CC(=O)N(C)C(CC(C)C)C(=O)N2CCCC2C(=O)N(C)C(CC2=CC=C(OC)C=C2)C(O)=NC(C)C(=O)N(C)C(C(C)C)C(=O)N(C)C(CC(C)C)C(=O)N1C

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InChI: InChI=1S/C53H87N9O10/c1-19-34(8)45-53(71)56(12)36(10)48(66)55(11)30-43(63)57(13)42(28-32(4)5)51(69)62-26-20-21-39(62)49(67)58(14)40(29-37-22-24-38(72-18)25-23-37)46(64)54-35(9)47(65)60(16)44(33(6)7)52(70)59(15)41(27-31(2)3)50(68)61(45)17/h22-25,31-36,39-42,44-45H,19-21,26-30H2,1-18H3,(H,54,64)

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InChIKey: CUPJMPGVPHAKED-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 1010.3319999999998

TPSA: 204.3

MolLogP: 3.821900000000016

Number of H-Donors: 1

Number of H-Acceptors: 10

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information