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LEUCOPHYLLIN-B;ENT-1-BETA,11-ALPHA-DIHYDROXY-3-ALPHA,7-ALPHA-DIACETOXYKAUR-16-EN-6,15-DIONE
SpectraBase Compound ID 1WPoLLRGH8D
InChI InChI=1S/C24H32O8/c1-10-13-7-14(27)18-23(6)15(28)8-16(31-11(2)25)22(4,5)19(23)17(29)21(32-12(3)26)24(18,9-13)20(10)30/h13-16,18-19,21,27-28H,1,7-9H2,2-6H3/t13?,14-,15-,16-,18-,19+,21?,23-,24?/m0/s1
InChIKey VTMSSXBFBXBFIV-HCXBUQKESA-N
Mol Weight 448.5 g/mol
Molecular Formula C24H32O8
Exact Mass 448.209718 g/mol
Enantiomer InChIKey VTMSSXBFBXBFIV-PCJLGYALSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Ent-kaurene diterpenoids from Rabdosia leucophylla Phytochemistry 1998

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