SpectraBase Compound ID | GoX163ilj2m |
---|---|
InChI | InChI=1S/C26H32O13/c1-11-17-18(20(31)23(11)38-16(29)8-5-12-3-6-13(28)7-4-12)14(24(34)35-2)10-36-25(17)39-26-22(33)21(32)19(30)15(9-27)37-26/h3-8,10-11,15,17-23,25-28,30-33H,9H2,1-2H3/b8-5+/t11-,15+,17+,18+,19+,20-,21-,22+,23+,25-,26-/m1/s1 |
InChIKey | OJZQWQZTFYKVNT-FAZCLPTPSA-N |
Mol Weight | 552.5 g/mol |
Molecular Formula | C26H32O13 |
Exact Mass | 552.184291 g/mol |
SpectraBase Spectrum ID | FFwcmRM4CPF |
---|---|
Name | CAUDATOSIDE-D;7-P-COUMARYL-5-DEOXYPULCHELLOSIDE-I |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H32O13 |
InChI | InChI=1S/C26H32O13/c1-11-17-18(20(31)23(11)38-16(29)8-5-12-3-6-13(28)7-4-12)14(24(34)35-2)10-36-25(17)39-26-22(33)21(32)19(30)15(9-27)37-26/h3-8,10-11,15,17-23,25-28,30-33H,9H2,1-2H3/b8-5+/t11-,15+,17+,18+,19+,20-,21-,22+,23+,25-,26-/m1/s1 |
InChIKey | OJZQWQZTFYKVNT-FAZCLPTPSA-N |
Literature Reference Author | S.AYERS,A.T.SNEDEN |
Literature Reference Citation | J.NAT.PROD.,65,1621(2002) |
Literature Reference DOI | 10.1021/np020211c |
Molecular Weight | 552.532 g/mol |
Solvent | ACETONE-D6 |
Source File Reference | UWSI7204 |