Alotamide A
alkaplorer_id: AK000025
Synonym: None
IUPAC_name: (2S,8E,12E,14E,20S,23S)-17-(2-methoxypropyl)-8,10,15,21-tetramethyl-20-propan-2-yl-18-oxa-25-thia-6,21,26-triazatricyclo[21.2.1.02,6]hexacosa-1(26),8,12,14-tetraene-7,19,22-trione
Structure
SMILES: COC(C)CC1C/C(C)=C/C=C/CC(C)/C=C(\C)C(=O)N2CCC[C@H]2C2=N[C@H](CS2)C(=O)N(C)[C@@H](C(C)C)C(=O)O1
InChI: InChI=1S/C32H49N3O5S/c1-20(2)28-32(38)40-25(18-24(6)39-8)17-22(4)13-10-9-12-21(3)16-23(5)30(36)35-15-11-14-27(35)29-33-26(19-41-29)31(37)34(28)7/h9-10,13,16,20-21,24-28H,11-12,14-15,17-19H2,1-8H3/b10-9+,22-13+,23-16+/t21?,24?,25?,26-,27+,28+/m1/s1
InChIKey: NCUIESRBHFXRKK-LLEBMXSWSA-N
Source
Species | Genus | Family | Order | Class | Phylum | Kingdom | Superkingdom |
---|---|---|---|---|---|---|---|
None | Cyanobacterium | Geminocystaceae | Chroococcales | Cyanophyceae | Cyanobacteriota | None |
Properties Information
Molecule Weight: 587.8270000000003
TPSA: 88.51
MolLogP: 5.189800000000005
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 3
Activities Information
organism | target_name | standard_type | standard_value | standard_units | doi |
---|