SpectraBase Compound ID | 6lZTYSMjKBg |
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InChI | InChI=1S/C31H38O8/c1-20(2)19-28-29(38-24(6)33)26(31(35)39-28)15-16-27(37-23(5)32)22(4)12-10-11-21(3)17-18-36-30(34)25-13-8-7-9-14-25/h7-9,12-15,17,19,27-29H,10-11,16,18H2,1-6H3/b21-17+,22-12+,26-15-/t27?,28-,29+/m0/s1 |
InChIKey | FMYFGWHRNXSKJT-WZDPQGSUSA-N |
Mol Weight | 538.6 g/mol |
Molecular Formula | C31H38O8 |
Exact Mass | 538.256668 g/mol |
SpectraBase Spectrum ID | 1LYqDDdVed1 |
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Name | HANLIUINE_I |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C31H38O8 |
InChI | InChI=1S/C31H38O8/c1-20(2)19-28-29(38-24(6)33)26(31(35)39-28)15-16-27(37-23(5)32)22(4)12-10-11-21(3)17-18-36-30(34)25-13-8-7-9-14-25/h7-9,12-15,17,19,27-29H,10-11,16,18H2,1-6H3/b21-17+,22-12+,26-15-/t27?,28-,29+/m0/s1 |
InChIKey | FMYFGWHRNXSKJT-WZDPQGSUSA-N |
Literature Reference Author | S.ZHENG,J.WANG,J.LU,T.SHEN,L.SUN,X.SHEN |
Literature Reference Citation | PLANTA.MED.,66,487(2000) |
Literature Reference DOI | 10.1055/s-2000-8587 |
Molecular Weight | 538.638 g/mol |
Solvent | CDCl3 |