SpectraBase Compound ID | Es8cn6ByEZD |
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InChI | InChI=1S/C22H36O5/c1-14(8-9-23)6-7-18-15(2)19(26)10-20-21(4,13-27-16(3)24)11-17(25)12-22(18,20)5/h8,17-20,23,25-26H,2,6-7,9-13H2,1,3-5H3/b14-8-/t17-,18?,19+,20?,21+,22+/m0/s1 |
InChIKey | LVWOPFFOQPENHP-WLHSGLKJSA-N |
Mol Weight | 380.5 g/mol |
Molecular Formula | C22H36O5 |
Exact Mass | 380.256274 g/mol |
SpectraBase Spectrum ID | 2wFKhMGyo8F |
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Name | 19-ACETOXY-2-ALPHA,7-ALPHA,15-TRIHYDROXY-LABDA-8(17),(13Z)-DIENE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H36O5 |
InChI | InChI=1S/C22H36O5/c1-14(8-9-23)6-7-18-15(2)19(26)10-20-21(4,13-27-16(3)24)11-17(25)12-22(18,20)5/h8,17-20,23,25-26H,2,6-7,9-13H2,1,3-5H3/b14-8-/t17-,18?,19+,20?,21+,22+/m0/s1 |
InChIKey | LVWOPFFOQPENHP-WLHSGLKJSA-N |
Literature Reference Author | M.FRAGOSO-SERRANO,E.GONZALEZ-CHIMEO,R.PEREDA-MIRANDA |
Literature Reference Citation | J.NAT.PROD.,62,45(1999) |
Literature Reference DOI | 10.1021/np980222z |
Molecular Weight | 380.525 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS19900 |