Ulleungamide A
AlkaPlorer ID: AK068274
Synonym: None
IUPAC Name: (2S)-4-[[(2R)-1-[[(3S,10R,13S,15R,23S,24R,30R,31S)-10-benzyl-15,30-dihydroxy-24,31-dimethyl-2,9,12,19,22,26-hexaoxo-25-oxa-1,8,11,18,21-pentazatetracyclo[25.4.0.03,8.013,18]hentriacont-27-en-23-yl]amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-4-oxo-2-propan-2-ylbutanoic acid
Structure
SMILES: CC(C)[C@H](CC(=O)N(C)[C@H](CC1=CC=CC=C1)C(O)=N[C@@H]1C(O)=NCC(=O)N2CC[C@@H](O)C[C@H]2C(O)=N[C@H](CC2=CC=CC=C2)C(=O)N2CCCC[C@H]2C(=O)N2C(=CC[C@@H](O)[C@@H]2C)C(=O)O[C@@H]1C)C(=O)O
InChI: InChI=1S/C51H67N7O13/c1-29(2)35(50(68)69)27-42(61)55(5)39(25-33-16-10-7-11-17-33)45(63)54-44-31(4)71-51(70)38-19-20-41(60)30(3)58(38)49(67)37-18-12-13-22-57(37)48(66)36(24-32-14-8-6-9-15-32)53-46(64)40-26-34(59)21-23-56(40)43(62)28-52-47(44)65/h6-11,14-17,19,29-31,34-37,39-41,44,59-60H,12-13,18,20-28H2,1-5H3,(H,52,65)(H,53,64)(H,54,63)(H,68,69)/t30-,31+,34+,35-,36+,37-,39+,40-,41+,44-/m0/s1
InChIKey: HAEJOGZRLRGRCG-XMGSGPSZSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces sp. KCB13F003 | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 986.1329999999998
TPSA？: 283.07
MolLogP？: 3.1963000000000097
Number of H-Donors: 6
Number of H-Acceptors: 12
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|