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CALYSOLIN_I;11-S-JALAPINOLIC_ACID_11-O-(2-O-2-S,3-S-NILOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[0-(3-O-2-S-METHYLBUTYRYL
SpectraBase Compound ID B4Iq2lbXMwX
InChI InChI=1S/C50H86O23/c1-8-10-16-19-29-20-17-14-12-11-13-15-18-21-32(54)68-43-39(69-45(61)24(3)9-2)35(57)30(22-51)66-49(43)71-40-36(58)31(23-52)67-50(72-42-38(60)34(56)27(6)63-47(42)65-29)44(40)73-48-41(37(59)33(55)28(7)64-48)70-46(62)25(4)26(5)53/h24-31,33-44,47-53,55-60H,8-23H2,1-7H3/t24-,25-,26-,27-,28+,29+,30-,31+,33+,34-,35-,36+,37-,38+,39+,40-,41-,42-,43-,44+,47+,48+,49+,50-/m0/s1
InChIKey PEXGEFOIWGLTKE-GHAGEHECSA-N
Mol Weight 1055.2 g/mol
Molecular Formula C50H86O23
Exact Mass 1054.555989 g/mol
Enantiomer InChIKey PEXGEFOIWGLTKE-HSCPVZPMSA-N
Unknown Identification

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