SpectraBase Compound ID | 8j8XxvmvBiY |
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InChI | InChI=1S/C22H34O5/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/h8-9,17-20,25-26H,2,6-7,10-13H2,1,3-5H3/b14-8-/t17-,18?,19+,20?,21+,22+/m0/s1 |
InChIKey | XZQJBUKWKSKQAS-WLHSGLKJSA-N |
Mol Weight | 378.5 g/mol |
Molecular Formula | C22H34O5 |
Exact Mass | 378.240624 g/mol |
SpectraBase Spectrum ID | 3m8xymJAXSx |
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Name | 19-ACETOXY-2-ALPHA,7-ALPHA-DIHYDROXY-LABDA-8(17),13(E)-DIEN-15-AL |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H34O5 |
InChI | InChI=1S/C22H34O5/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/h8-9,17-20,25-26H,2,6-7,10-13H2,1,3-5H3/b14-8-/t17-,18?,19+,20?,21+,22+/m0/s1 |
InChIKey | XZQJBUKWKSKQAS-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 | 378.509 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS19908 |