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(1-R*,2-R*,3-E,7-E,11-R*,12-S*)-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-18-O-ACETYL-DOLABELLA-3,8-(17)-DIEN-2,16,18-TRIOL
SpectraBase Compound ID 7TaJampkPov
InChI InChI=1S/C28H44O8/c1-18-8-7-9-20(17-35-25(33)16-27(5,34)15-24(31)32)14-23(30)28(6)13-12-21(22(28)11-10-18)26(3,4)36-19(2)29/h8,14,21-23,30,34H,7,9-13,15-17H2,1-6H3,(H,31,32)/b18-8+,20-14-/t21-,22+,23+,27?,28+/m1/s1
InChIKey JQVPIVAXUXJKRP-ZIKJMWGISA-N
Mol Weight 508.7 g/mol
Molecular Formula C28H44O8
Exact Mass 508.303618 g/mol
Enantiomer InChIKey JQVPIVAXUXJKRP-FCKAIEAKSA-N
Unknown Identification

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