John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=11LmU9zVKoe

(accessed ).
PROTOAESCIGENIN-PENTAACETATE
SpectraBase Compound ID 11LmU9zVKoe
InChI InChI=1S/C42H62O12/c1-23(43)49-21-39(10)31-15-18-40(11)32(38(31,9)17-16-33(39)51-25(3)45)14-13-29-30-19-37(7,8)35(53-27(5)47)36(54-28(6)48)42(30,22-50-24(2)44)34(52-26(4)46)20-41(29,40)12/h13,30-36H,14-22H2,1-12H3/t30-,31?,32?,33-,34+,35-,36-,38-,39+,40+,41+,42-/m0/s1
InChIKey BHVGIRMJUVANSG-RZSYNMLRSA-N
Mol Weight 758.9 g/mol
Molecular Formula C42H62O12
Exact Mass 758.424128 g/mol
Enantiomer InChIKey BHVGIRMJUVANSG-PGDSXXROSA-N
Unknown Identification

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