Pallidorosetin B
AlkaPlorer ID: AK024503
Synonym: None
IUPAC Name: 3-[[(1S,2S,4aS,6R,8aR)-6-(hydroxymethyl)-2-[(E)-3-hydroxyprop-1-enyl]-1-methyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-hydroxymethylidene]-5-(hydroxymethyl)-1-methylpyrrolidine-2,4-dione
Structure
SMILES: CN1C(=O)C(=C(O)[C@@]2(C)[C@@H]3CC[C@@H](CO)C[C@H]3C=C[C@H]2/C=C/CO)C(=O)C1CO
InChI: InChI=1S/C22H31NO6/c1-22(20(28)18-19(27)17(12-26)23(2)21(18)29)15(4-3-9-24)7-6-14-10-13(11-25)5-8-16(14)22/h3-4,6-7,13-17,24-26,28H,5,8-12H2,1-2H3/b4-3+,20-18?/t13-,14-,15-,16-,17?,22-/m1/s1
InChIKey: APROBHCDEURQFU-SYRFTUFVSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Saccharopolyspora erythraea | Saccharopolyspora | Pseudonocardiaceae | Pseudonocardiales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 405.4910000000001
TPSA？: 118.30000000000004
MolLogP？: 0.9660999999999996
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|