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Compounds

COMPOUND NPA014266

STRUCTURE
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PROPERTIES
NPAID NPA014266
CLUSTER ID 46
NODE ID 11
NAME (+)-(1R,3R,3′R)-1,4-dimethoxy-3-(3′-hydroxy-3′-methyl-1′-tetralone)-1(3H)-isobenzofuran
FORMULA C21H22O5
MOLECULAR WEIGHT (Da) 354.4020
ACCURATE MASS (Da) 354.1467
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp. W007
InChIKey XDJZKGNJUWDOAH-NJDAHSKKSA-N
InChI InChI=1S/C21H22O5/c1-21(23)10-13-8-7-12(9-15(13)16(22)11-21)19-18-14(20(25-3)26-19)5-4-6-17(18)24-2/h4-9,19-20,23H,10-11H2,1-3H3/t19-,20-,21-/m1/s1
SMILES C[C@]1(CC2=C(C=C(C=C2)[C@@H]3C4=C(C=CC=C4OC)[C@@H](O3)OC)C(=O)C1)O
ORIGINAL ISOLATION REFERENCE
CITATION Zhang, Shu-Min; Zhang, Hong-Yu; Yang, Sheng-Xiang; Qu, Cheng-Lei; Xie, Ze-Ping; Pescitelli, Gennaro Isolation, stereochemical study, and cytotoxic activity of isobenzofuran derivatives from a marine Streptomyces sp Chirality 2015 27 (1) 82-87.
DOI 10.1002/chir.22393 PMID 25315432
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Bacteria LPSN 2
Phylum Actinobacteria LPSN 201174
Class Actinobacteria LPSN -
Order Streptomycetales LPSN 85011
Family Streptomycetaceae LPSN 2062
Genus Streptomyces LPSN 1883
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