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methyl (Z)-2-[(1S,4E,9S,10S,11R,12S,14R)-10,14-dihydroxy-1,5,9-trimethyl-15-oxabicyclo[9.3.1]pentadec-4-en-12-yl]but-2-enoate
SpectraBase Compound ID AGTPHZ7JlS9
InChI InChI=1S/C22H36O5/c1-6-16(21(25)26-5)17-13-18(23)22(4)12-8-10-14(2)9-7-11-15(3)19(24)20(17)27-22/h6,10,15,17-20,23-24H,7-9,11-13H2,1-5H3/b14-10+,16-6-/t15-,17-,18+,19-,20+,22-/m0/s1
InChIKey HVDDJYYYOFNCAY-KQFWUBRMSA-N
Mol Weight 380.5 g/mol
Molecular Formula C22H36O5
Exact Mass 380.256274 g/mol
Enantiomer InChIKey HVDDJYYYOFNCAY-KLNZEVABSA-N
Unknown Identification

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