Clonostachysin B

AlkaPlorer ID: AK292722

Synonym: None

IUPAC Name: 12,18-di(butan-2-yl)-24-[(4-methoxyphenyl)methyl]-4,7,9,10,13,16,19,21,25-nonamethyl-3,15-bis(2-methylpropyl)-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(CC(C)C)C(=O)N(C)C(C(C)CC)C(=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)N1C

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InChI: InChI=1S/C54H89N9O10/c1-19-34(7)45-53(71)57(12)37(10)49(67)56(11)31-44(64)58(13)43(29-33(5)6)52(70)63-27-21-22-40(63)50(68)59(14)41(30-38-23-25-39(73-18)26-24-38)47(65)55-36(9)48(66)61(16)46(35(8)20-2)54(72)60(15)42(28-32(3)4)51(69)62(45)17/h23-26,32-37,40-43,45-46H,19-22,27-31H2,1-18H3,(H,55,65)

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InChIKey: JLHTWKAMOWZDGJ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 1024.3589999999997

TPSA: 204.3

MolLogP: 4.212000000000015

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