SpectraBase Compound ID | BTpmydkp7ds |
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InChI | InChI=1S/C20H24O6/c1-9-10-5-11(21)13-19(6-10,15(9)22)17(23)26-12-3-4-18(2)7-24-16-14(18)20(12,13)8-25-16/h10-14,16,21H,1,3-8H2,2H3/t10-,11-,12+,13?,14-,16?,18+,19+,20+/m0/s1 |
InChIKey | VITOUEAQSWAQLD-NUVGEXKXSA-N |
Mol Weight | 360.41 g/mol |
Molecular Formula | C20H24O6 |
Exact Mass | 360.157288 g/mol |
SpectraBase Spectrum ID | 4juxEHXZyDz |
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Name | SCULPONEATIN-A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H24O6 |
InChI | InChI=1S/C20H24O6/c1-9-10-5-11(21)13-19(6-10,15(9)22)17(23)26-12-3-4-18(2)7-24-16-14(18)20(12,13)8-25-16/h10-14,16,21H,1,3-8H2,2H3/t10-,11-,12+,13?,14-,16?,18+,19+,20+/m0/s1 |
InChIKey | VITOUEAQSWAQLD-NUVGEXKXSA-N |
Literature Reference Author | S.HAN-DONG,L.ZHOW-WEN,X.YUN-LONG,Y.MINAMI,R.MARUNAKA,T.TOGO, Y.TAKEDA,T.FUJITA |
Literature Reference Citation | HETEROCYCLES,24,1(1986) |
Literature Reference DOI | 10.3987/R-1986-01-0001 |
Molecular Weight | 360.407 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWED12305 |