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16-O-Acetyl-21-O-(3',4'-di-O-angeloyl).beta.-D-fucopyranosyl-protoaescigenin
SpectraBase Compound ID 97UvyxTGGTj
InChI InChI=1S/C48H74O13/c1-13-25(3)40(55)59-36-27(5)57-42(35(53)37(36)60-41(56)26(4)14-2)61-39-38(54)48(24-50)30(21-43(39,7)8)29-15-16-32-44(9)19-18-33(52)45(10,23-49)31(44)17-20-46(32,11)47(29,12)22-34(48)58-28(6)51/h13-15,27,30-39,42,49-50,52-54H,16-24H2,1-12H3/b25-13+,26-14+/t27?,30-,31?,32?,33?,34-,35?,36?,37?,38-,39?,42?,44?,45?,46?,47+,48-/m1/s1
InChIKey ATQDHDOKPJSHFL-WAZLJYDWSA-N
Mol Weight 859.1 g/mol
Molecular Formula C48H74O13
Exact Mass 858.512942 g/mol
Enantiomer InChIKey ATQDHDOKPJSHFL-ZOGXMOKTSA-N
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Solvent Pyridine-D5

This compound is available in the following databases:

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