Largamide A
AlkaPlorer ID: AK004515
Synonym: '(-)-Largamide A'
IUPAC Name: 3-[(3S,6R,9Z,12S,15S,16R)-3-[(2S)-butan-2-yl]-9-ethylidene-15-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-methyl-2-[[(E)-2-methylbut-2-enoyl]amino]butanoyl]amino]propanoyl]amino]-12,16-dimethyl-2,5,8,11,14-pentaoxo-1-oxa-4,7,10,13-tetrazacyclohexadec-6-yl]propanoic acid
Structure
SMILES: C/C=C1\N=C(O)[C@H](C)N=C(O)[C@@H](N=C(O)[C@H](CC2=CC=C(O)C=C2)N=C(O)[C@@H](N=C(O)/C(C)=C/C)C(C)C)[C@@H](C)OC(=O)[C@H]([C@@H](C)CC)N=C(O)[C@@H](CCC(=O)O)N=C1O
InChI: InChI=1S/C41H59N7O12/c1-10-21(6)32-41(59)60-24(9)33(40(58)42-23(8)35(53)43-27(12-3)36(54)44-28(37(55)47-32)17-18-30(50)51)48-38(56)29(19-25-13-15-26(49)16-14-25)45-39(57)31(20(4)5)46-34(52)22(7)11-2/h11-16,20-21,23-24,28-29,31-33,49H,10,17-19H2,1-9H3,(H,42,58)(H,43,53)(H,44,54)(H,45,57)(H,46,52)(H,47,55)(H,48,56)(H,50,51)/b22-11+,27-12-/t21-,23-,24+,28+,29-,31-,32-,33-/m0/s1
InChIKey: VPMUFIKAJRBGCK-HBUFYYKPSA-N
Reference
Tiglicamides A–C, cyclodepsipeptides from the marine cyanobacterium Lyngbya confervoides
PubChem CID: 163061057
LOTUS: LTS0118986
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lyngbya confervoides | Lyngbya | Oscillatoriaceae | Oscillatoriales | Cyanophyceae | Cyanobacteriota | None | Bacteria |
Properties Information
Molecule Weight: 841.9599999999999
TPSA？: 311.96000000000004
MolLogP？: 6.243900000000006
Number of H-Donors: 9
Number of H-Acceptors: 11
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|