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PICCONIOSIDE-I-OCTAACETATE
SpectraBase Compound ID IN0F2WATRxB
InChI InChI=1S/C49H64O26/c1-19-12-13-29-31(15-63-46(36(19)29)74-48-42(69-27(9)56)40(67-25(7)54)38(65-23(5)52)34(72-48)17-61-21(3)50)45(59)71-33-14-30-32(44(58)60-11)16-64-47(37(30)20(33)2)75-49-43(70-28(10)57)41(68-26(8)55)39(66-24(6)53)35(73-49)18-62-22(4)51/h15-16,19-20,29-30,33-43,46-49H,12-14,17-18H2,1-11H3/t19-,20-,29?,30?,33?,34-,35-,36?,37?,38-,39-,40+,41+,42-,43-,46-,47-,48+,49+/m0/s1
InChIKey NDWIEXBDCOBXCA-ZFMYHXTKSA-N
Mol Weight 1069.0 g/mol
Molecular Formula C49H64O26
Exact Mass 1068.368582 g/mol
Enantiomer InChIKey NDWIEXBDCOBXCA-CVXXQERXSA-N
Unknown Identification

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