SpectraBase Compound ID | 5JZi5xbts4l |
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InChI | InChI=1S/C22H28O7/c1-7-20(5)9-12(24)16-21(6)10-13(29-11(2)23)17(26)19(3,4)14(21)8-15(25)22(16,28)18(20)27/h7,10,14-16,25,28H,1,8-9H2,2-6H3/t14-,15+,16+,20-,21-,22-/m0/s1 |
InChIKey | BPJCFHARVKYGQI-XFRCGTSASA-N |
Mol Weight | 404.46 g/mol |
Molecular Formula | C22H28O7 |
Exact Mass | 404.183503 g/mol |
SpectraBase Spectrum ID | 3a44TN5eg3L |
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Name | ORTHOSIPHOL-Z |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H28O7 |
InChI | InChI=1S/C22H28O7/c1-7-20(5)9-12(24)16-21(6)10-13(29-11(2)23)17(26)19(3,4)14(21)8-15(25)22(16,28)18(20)27/h7,10,14-16,25,28H,1,8-9H2,2-6H3/t14-,15+,16+,20-,21-,22-/m0/s1 |
InChIKey | BPJCFHARVKYGQI-XFRCGTSASA-N |
Literature Reference Author | S.AWALE,Y.TEZUKA,A.H.BANSKOTA,I.K.ADNYANA,S.KADOTA |
Literature Reference Citation | J.NAT.PROD.,66,255(2003) |
Literature Reference DOI | 10.1021/np020455x |
Molecular Weight | 404.460 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSI4524 |