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#9;(1-S,4A-R,5-S,8A-R)-5-[2'-(5'',8''-DIACETOXY-NAPHTHALEN-2''-YL)-ETHYL]-1,4A-DIMETHYL-6,6-(BETA-EPOXYMETHANO)-DECAHYDRONAPHTHALENE-1-CARBOXYLIC-ACID-METHYLESTER
SpectraBase Compound ID KgrzwbIaMda
InChI InChI=1S/C31H38O7/c1-19(32)37-24-10-11-25(38-20(2)33)23-17-21(7-9-22(23)24)8-12-27-29(3)14-6-15-30(4,28(34)35-5)26(29)13-16-31(27)18-36-31/h7,9-11,17,26-27H,6,8,12-16,18H2,1-5H3/t26-,27-,29+,30+,31-/m1/s1
InChIKey GZIPUTSUCRIHBV-XZSXWPNRSA-N
Mol Weight 522.6 g/mol
Molecular Formula C31H38O7
Exact Mass 522.261754 g/mol
Enantiomer InChIKey GZIPUTSUCRIHBV-MMBMGMPWSA-N
Unknown Identification

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