27-epi-nortryptoquivaline
AlkaPlorer ID: AK067219
Synonym: None
IUPAC Name: [(1R)-1-[3-[(2S,3'R,3aS,4S)-3-hydroxy-2-methyl-1,2'-dioxospiro[2,3a-dihydroimidazo[1,2-a]indole-4,5'-oxolane]-3'-yl]-4-oxoquinazolin-2-yl]-2-methylpropyl] acetate
Structure
SMILES: CC(=O)O[C@@H](C1=NC2=CC=CC=C2C(=O)N1[C@@H]1C[C@]2(OC1=O)C1=CC=CC=C1N1C(=O)[C@H](C)N(O)[C@H]12)C(C)C
InChI: InChI=1S/C28H28N4O7/c1-14(2)22(38-16(4)33)23-29-19-11-7-5-9-17(19)25(35)30(23)21-13-28(39-26(21)36)18-10-6-8-12-20(18)31-24(34)15(3)32(37)27(28)31/h5-12,14-15,21-22,27,37H,13H2,1-4H3/t15-,21+,22+,27-,28-/m0/s1
InChIKey: HHNRKSWQUGTUBV-CQYCJXFMSA-N
Reference
Isolation of New Tremorgenic Metabolites from an Ascomycete, Corynascus setosus.
PubChem CID: 11800393
LOTUS: LTS0121755
SuperNatural Ⅲ: SN0125788-03
{NPAtlas: NPA017384
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Corynascus | Chaetomiaceae | Sordariales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 532.5530000000002
TPSA？: 131.27
MolLogP？: 2.8062000000000014
Number of H-Donors: 1
Number of H-Acceptors: 10
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|