Penijanthine B
AlkaPlorer ID: AK088709
Synonym: None
IUPAC Name: (1S,2R,5S,7R,8R,11S,14S)-1,2-dimethyl-18-(3-methylbut-2-enyl)-7-prop-1-en-2-yl-6-oxa-23-azahexacyclo[12.10.0.02,11.05,10.016,24.017,22]tetracosa-9,16(24),17,19,21-pentaene-8,11-diol
Structure
SMILES: C=C(C)[C@H]1O[C@H]2CC[C@@]3(C)[C@@](O)(CC[C@H]4CC5=C(NC6=C5C(CC=C(C)C)=CC=C6)[C@@]43C)C2=C[C@H]1O
InChI: InChI=1S/C32H41NO3/c1-18(2)10-11-20-8-7-9-24-27(20)22-16-21-12-15-32(35)23-17-25(34)28(19(3)4)36-26(23)13-14-30(32,5)31(21,6)29(22)33-24/h7-10,17,21,25-26,28,33-35H,3,11-16H2,1-2,4-6H3/t21-,25+,26-,28+,30+,31+,32+/m0/s1
InChIKey: FSJPEPBDGRAKLZ-XMOUJPDASA-N
Reference
Two new indole-diterpenoids from the fungus<i>Penicillium</i><i>crustosum</i>YN-HT-15
PubChem CID: 139588005
LOTUS: LTS0272393
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium crustosum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 487.6840000000002
TPSA？: 65.48
MolLogP？: 6.062400000000007
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|