Stictamide C

AlkaPlorer ID: AK081821

Synonym: None

IUPAC Name: methyl (2S)-2-[[(3S,4S)-3-hydroxy-4-[[(2R)-2-[4-(4-hydroxyphenyl)butanoylamino]-5-[[N'-(3-methylbut-2-enyl)carbamimidoyl]amino]pentanoyl]amino]-5-phenylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoate

Structure

SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)N=C(O)C[C@H](O)[C@H](CC1=CC=CC=C1)N=C(O)[C@@H](CCCNC(=N)NCC=C(C)C)N=C(O)CCCC1=CC=C(O)C=C1

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InChI: InChI=1S/C42H56N6O8/c1-28(2)22-24-45-42(43)44-23-8-12-34(46-38(52)13-7-11-29-14-18-32(49)19-15-29)40(54)48-35(25-30-9-5-4-6-10-30)37(51)27-39(53)47-36(41(55)56-3)26-31-16-20-33(50)21-17-31/h4-6,9-10,14-22,34-37,49-51H,7-8,11-13,23-27H2,1-3H3,(H,46,52)(H,47,53)(H,48,54)(H3,43,44,45)/t34-,35+,36+,37+/m1/s1

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InChIKey: LJZRCNQLPJLGAY-HQPLKVBUSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Sticta sp. Sticta Lobariaceae Peltigerales Lecanoromycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 772.9439999999998

TPSA: 232.67

MolLogP: 5.665570000000005

Number of H-Donors: 9

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information