Ergosine; 9,10α-Dihydro
AlkaPlorer ID: AK297682
Synonym: Dihydroergosine
IUPAC Name: N-[2-hydroxy-4-methyl-7-(2-methylpropyl)-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
Structure
SMILES: CC(C)CC1C(=O)N2CCCC2C2(O)OC(C)(N=C(O)C3CC4C5=C6C(=CNC6=CC=C5)CC4N(C)C3)C(=O)N12
InChI: InChI=1S/C30H39N5O5/c1-16(2)11-23-27(37)34-10-6-9-24(34)30(39)35(23)28(38)29(3,40-30)32-26(36)18-12-20-19-7-5-8-21-25(19)17(14-31-21)13-22(20)33(4)15-18/h5,7-8,14,16,18,20,22-24,31,39H,6,9-13,15H2,1-4H3,(H,32,36)
InChIKey: XWMMZDZUHSYSPU-UHFFFAOYSA-N
Reference
Dihydroergosine: a New Naturally Occurring Alkaloid from the Sclerotia of Sphacelia sorghi (McRae)
PubChem CID: 12800620
LOTUS: LTS0112066
COCONUT: CNP0391818.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Claviceps sorghi | Claviceps | Clavicipitaceae | Hypocreales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 549.6720000000003
TPSA？: 121.7
MolLogP？: 2.724800000000001
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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