Not named
AlkaPlorer ID: AK083474
Synonym: 'MPC1001G'
IUPAC Name: [(1S,14S)-5-methyl-3,6-dioxo-4-sulfanylidene-11-oxa-2,5-diazatricyclo[7.5.0.02,7]tetradeca-7,9,12-trien-14-yl] 3-(5-formyl-2-methoxyphenoxy)-4-methoxybenzoate
Structure
SMILES: COC1=CC=C(C=O)C=C1OC1=CC(C(=O)O[C@H]2C=COC=C3C=C4C(=O)N(C)C(=S)C(=O)N4[C@@H]32)=CC=C1OC
InChI: InChI=1S/C28H22N2O9S/c1-29-25(32)18-11-17-14-37-9-8-21(24(17)30(18)26(33)27(29)40)39-28(34)16-5-7-20(36-3)23(12-16)38-22-10-15(13-31)4-6-19(22)35-2/h4-14,21,24H,1-3H3/t21-,24-/m0/s1
InChIKey: MGHHPGUZWMPXCS-URXFXBBRSA-N
Reference
MPC1001 and Its Analogues: New Antitumor Agents from the Fungus <i>Cladorrhinum</i> Species
PubChem CID: 101332729
LOTUS: LTS0241915
SuperNatural Ⅲ: SN0224878-01
{NPAtlas: NPA007828
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cladorrhinum sp. | Cladorrhinum | Podosporaceae | Sordariales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 562.5560000000002
TPSA？: 120.91
MolLogP？: 3.1559000000000017
Number of H-Donors: 0
Number of H-Acceptors: 10
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|