SQ-02-S-V1
AlkaPlorer ID: AK042740
Synonym: None
IUPAC Name: 2-[(1S,13R,14S,17S,19S)-19-acetyloxy-10-hydroxy-13,14,18,18-tetramethyl-7-oxo-2-oxa-6-azapentacyclo[11.8.0.01,17.03,11.04,8]henicosa-3,8,10-trien-6-yl]-3-methylbutanoic acid
Structure
SMILES: CC(=O)O[C@H]1CC[C@@]23OC4=C5CN(C(C(=O)O)C(C)C)C(=O)C5=CC(O)=C4C[C@]2(C)[C@@H](C)CC[C@H]3C1(C)C
InChI: InChI=1S/C30H41NO7/c1-15(2)24(27(35)36)31-14-20-18(26(31)34)12-21(33)19-13-29(7)16(3)8-9-22-28(5,6)23(37-17(4)32)10-11-30(22,29)38-25(19)20/h12,15-16,22-24,33H,8-11,13-14H2,1-7H3,(H,35,36)/t16-,22-,23-,24?,29+,30-/m0/s1
InChIKey: BVEXIWYXUHMACH-ZSPGBESWSA-N
Reference
Novel Stachyflin Derivatives from Stachybotrys sp. RF-7260
PubChem CID: 11103392
LOTUS: LTS0036318
{NPAtlas: NPA007792
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Stachybotrys sp. | Stachybotrys | Stachybotryaceae | Hypocreales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 527.6580000000004
TPSA？: 113.37000000000002
MolLogP？: 4.935000000000005
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|