SpectraBase Compound ID | 9Qpu0PXD2GU |
---|---|
InChI | InChI=1S/C55H90O18/c1-15-39-36(10)73-55(65-14,27-43(39)69-47-25-41(57)51(63)38(12)67-47)34(8)49(61)32(6)53-29(3)21-17-19-22-44(58)70-52(28(2)20-16-18-23-45(59)71-53)31(5)48(60)33(7)54(64-13)26-42(30(4)35(9)72-54)68-46-24-40(56)50(62)37(11)66-46/h16-23,28-43,46-53,56-57,60-63H,15,24-27H2,1-14H3/b20-16+,21-17+,22-19+,23-18+/t28-,29-,30+,31-,32-,33-,34-,35+,36+,37-,38+,39+,40-,41+,42+,43+,46-,47+,48+,49+,50+,51-,52-,53-,54+,55+/m0/s1 |
InChIKey | HQMHAVMTXIYJJU-RQWOPFOBSA-N |
Mol Weight | 1039.3 g/mol |
Molecular Formula | C55H90O18 |
Exact Mass | 1038.612716 g/mol |
Enantiomer InChIKey | HQMHAVMTXIYJJU-GCXRBTJUSA-N |
Title | Journal or Book | Year |
---|---|---|
Identification of Elaiophylin Derivatives from the Marine-Derived Actinomycete Streptomyces sp. 7-145 Using PCR-Based Screening | Journal of Natural Products | 2013 |
This compound is available in the following databases:
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