Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA001658
PROPERTIES
NPAID | NPA001658 |
---|---|
CLUSTER ID | 298 |
NODE ID | 270 |
NAME | 21-hydroxyoligomycin A |
FORMULA | C45H74O12 |
MOLECULAR WEIGHT (Da) | 807.0750 |
ACCURATE MASS (Da) | 806.5180 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | cyaneogriseus ssp. noncyanogenus (LL-F28249) |
InChIKey | SCVGLVGTMYJVOI-AAYFJTACSA-N |
InChI | InChI=1S/C45H74O12/c1-12-33-17-15-13-14-16-26(4)42(52)44(11,54)43(53)31(9)40(51)30(8)39(50)29(7)38(49)25(3)18-19-37(48)55-41-28(6)36(23-34(33)47)57-45(32(41)10)21-20-24(2)35(56-45)22-27(5)46/h13-15,17-19,24-36,38,40-42,46-47,49,51-52,54H,12,16,20-23H2,1-11H3/b14-13+,17-15+,19-18+/t24-,25-,26+,27+,28+,29-,30-,31-,32-,33-,34+,35-,36-,38+,40+,41+,42-,44+,45+/m0/s1 |
SMILES | CC[C@H]1/C=C/C=C/C[C@H]([C@@H]([C@@](C(=O)[C@H]([C@@H]([C@H](C(=O)[C@H]([C@@H]([C@H](/C=C/C(=O)O[C@@H]2[C@@H]([C@H](C[C@H]1O)O[C@@]3([C@H]2C)CC[C@@H]([C@@H](O3)C[C@@H](C)O)C)C)C)O)C)C)O)C)(C)O)O)C |
ORIGINAL ISOLATION REFERENCE
CITATION | Wagenaar, Melissa M.; Williamson, R. Thomas; Ho, Douglas M.; Carter, Guy T. Structure and absolute stereochemistry of 21-hydroxyoligomycin A Journal of Natural Products 2007 70 (3) 367-371. | ||
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DOI | 10.1021/np060519u | PMID | 17249728 |