Sandarazol G
AlkaPlorer ID: AK328313
Synonym: None
IUPAC Name: (E)-N-[(2R)-3-(dimethylamino)-1-[[(2S)-1-[(2S)-3-hydroxy-4-methyl-2-(2-methylpropyl)-5-oxo-2H-pyrrol-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]-9-methyl-7-oxodec-3-enamide
Structure
SMILES: CC1=C(O)[C@H](CC(C)C)N(C(=O)[C@@H](NC(=O)[C@@H](CN(C)C)NC(=O)C/C=C/CCC(=O)CC(C)C)C(C)C)C1=O
InChI: InChI=1S/C30H50N4O6/c1-18(2)15-22(35)13-11-10-12-14-25(36)31-23(17-33(8)9)28(38)32-26(20(5)6)30(40)34-24(16-19(3)4)27(37)21(7)29(34)39/h10,12,18-20,23-24,26,37H,11,13-17H2,1-9H3,(H,31,36)(H,32,38)/b12-10+/t23-,24+,26+/m1/s1
InChIKey: KBDSJBWFONCQMR-NROGLJKMSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sandaracinus sp. | Sandaracinus | Sandaracinaceae | Polyangiales | None | Myxococcota | None | Bacteria |
Properties Information
Molecule Weight: 562.7520000000003
TPSA？: 136.11999999999998
MolLogP？: 3.1308000000000016
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|