Olivoretin A
AlkaPlorer ID: AK000436
Synonym: None
IUPAC Name: (6S,9S,14R,17R)-17-ethenyl-6-(methoxymethyl)-10,14,17-trimethyl-9,14-di(propan-2-yl)-2,7,10-triazatetracyclo[9.7.1.04,19.013,18]nonadeca-1(18),3,11(19),12-tetraen-8-one
Structure
SMILES: C=C[C@@]1(C)CC[C@](C)(C(C)C)C2=CC3=C4C(=CNC4=C21)C[C@@H](COC)NC(=O)[C@H](C(C)C)N3C
InChI: InChI=1S/C29H43N3O2/c1-10-28(6)11-12-29(7,18(4)5)21-14-22-23-19(15-30-25(23)24(21)28)13-20(16-34-9)31-27(33)26(17(2)3)32(22)8/h10,14-15,17-18,20,26,30H,1,11-13,16H2,2-9H3,(H,31,33)/t20-,26-,28-,29+/m0/s1
InChIKey: HQINLFPKZPQGGD-ZVYOULDASA-N
Reference
Elucidation of the structure of olivoretin A and D (teleocidin B).
PubChem CID: 146151
CAS: 90297-52-2
LOTUS: LTS0038091
{NPAtlas: NPA017359
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces blastmyceticus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 465.6820000000002
TPSA?: 57.36
MolLogP?: 5.467200000000005
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
