Callipeltin A

AlkaPlorer ID: AK291433

Synonym: None

IUPAC Name: N'-[9-(3-amino-3-oxopropyl)-15-[3-(diaminomethylideneamino)propyl]-18-(1-hydroxyethyl)-6-[(4-hydroxyphenyl)-methoxymethyl]-3,4,10,22-tetramethyl-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]-4-[[7-(diaminomethylideneamino)-2,3-dihydroxy-4-[2-[(3-hydroxy-2,4,6-trimethylheptanoyl)amino]propanoylamino]heptanoyl]amino]-2,3-dimethylpentanediamide

Structure

SMILES: COC(C1=CC=C(O)C=C1)C1NC(=O)C(CCC(N)=O)N(C)C(=O)C(CC(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(C(C)O)NC(=O)C(NC(=O)C(NC(=O)C(O)C(O)C(CCCNC(=N)N)NC(=O)C(C)NC(=O)C(C)C(O)C(C)CC(C)C)C(C)C(C)C(N)=O)C(C)OC(=O)C(C)N(C)C1=O

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InChI: InChI=1S/C68H116N18O20/c1-30(2)28-32(5)51(90)35(8)56(94)77-36(9)57(95)78-42(18-16-26-75-67(71)72)52(91)53(92)63(101)81-47(33(6)34(7)55(70)93)60(98)83-49-39(12)106-66(104)37(10)85(13)65(103)50(54(105-15)40-20-22-41(88)23-21-40)84-59(97)45(24-25-46(69)89)86(14)64(102)44(29-31(3)4)80-58(96)43(19-17-27-76-68(73)74)79-61(99)48(38(11)87)82-62(49)100/h20-23,30-39,42-45,47-54,87-88,90-92H,16-19,24-29H2,1-15H3,(H2,69,89)(H2,70,93)(H,77,94)(H,78,95)(H,79,99)(H,80,96)(H,81,101)(H,82,100)(H,83,98)(H,84,97)(H4,71,72,75)(H4,73,74,76)

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InChIKey: UDTRUOCOOZKCCT-UHFFFAOYSA-N

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Reference

PubChem CID: 500346

COCONUT: CNP0082668.7

Properties Information

Molecule Weight: 1505.7819999999988

TPSA: 620.08

MolLogP: -5.025359999999991

Number of H-Donors: 21

Number of H-Acceptors: 22

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information