SpectraBase Compound ID | DZZX3maCNZK |
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InChI | InChI=1S/C43H77NO10/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-24-30-37(48)42(52)44-34(32-53-43-41(51)40(50)39(49)38(31-45)54-43)36(47)29-26-25-28-35(46)33(3)27-23-21-19-11-9-7-5-2/h24,26,29-30,34,36-41,43,45,47-51H,3-23,25,27-28,31-32H2,1-2H3,(H,44,52)/b29-26+,30-24+/t34-,36+,37+,38-,39-,40+,41-,43-/m0/s1 |
InChIKey | MFDPZDJWPLVIDT-ATUMBEDASA-N |
Mol Weight | 768.1 g/mol |
Molecular Formula | C43H77NO10 |
Exact Mass | 767.554748 g/mol |
SpectraBase Spectrum ID | Gh3Pe6maJC0 |
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Name | ALTERNAROSIDE_A;(2-R,3-E)-2-HYDROXY-N-[(2-S,3-R,4-E)-1-BETA-D-GLUCOPYRANOSYLOXY-3-HYDROXY-9-METHYLENE-8-OXOOCTADEC-4-EN-2-YL]-OCTADEAC-3-ENAMIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C43H77NO10 |
InChI | InChI=1S/C43H77NO10/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-24-30-37(48)42(52)44-34(32-53-43-41(51)40(50)39(49)38(31-45)54-43)36(47)29-26-25-28-35(46)33(3)27-23-21-19-11-9-7-5-2/h24,26,29-30,34,36-41,43,45,47-51H,3-23,25,27-28,31-32H2,1-2H3,(H,44,52)/b29-26+,30-24+/t34-,36+,37+,38-,39-,40+,41-,43-/m0/s1 |
InChIKey | MFDPZDJWPLVIDT-ATUMBEDASA-N |
Literature Reference Author | W.WANG,Y.WANG,H.TAO,X.PENG,P.LIU,W.ZHU |
Literature Reference Citation | J.NAT.PROD.,72,1695(2009) |
Literature Reference DOI | 10.1021/np9002299 |
Molecular Weight | 768.085 g/mol |
Sample ID | 33587 |
Solvent | DMSO-D6 |