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LANCEOLATOL
SpectraBase Compound ID 4BCt2Mfg9MA
InChI InChI=1S/C40H64O2/c1-27-12-9-13-31(32(27)24-34-30(4)16-19-36-38(6,26-42)21-11-23-40(34,36)8)28(2)14-17-33-29(3)15-18-35-37(5,25-41)20-10-22-39(33,35)7/h12,14,31-36,41-42H,3-4,9-11,13,15-26H2,1-2,5-8H3/b28-14+/t31-,32?,33+,34?,35?,36?,37+,38+,39-,40-/m1/s1
InChIKey REGUUKMZEWTSBO-URAZZDSISA-N
Mol Weight 577.0 g/mol
Molecular Formula C40H64O2
Exact Mass 576.490631 g/mol
Enantiomer InChIKey REGUUKMZEWTSBO-HNXKXQAHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Two New Bislabdane-Type Diterpenoids and Three New Diterpenoids from the Roots of Cunninghamia lanceolata Planta Medica 2001

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