SpectraBase Compound ID | KjBJ0ZFnZUQ |
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InChI | InChI=1S/C32H50O6/c1-18(10-11-20-21(29(5,6)36)16-25(35)32(20,9)37)27-22(34)17-24-30(7)15-13-26(38-19(2)33)28(3,4)23(30)12-14-31(24,27)8/h10-11,20-21,23-26,35-37H,12-17H2,1-9H3/b11-10+,27-18+/t20-,21+,23-,24-,25+,26-,30-,31-,32+/m0/s1 |
InChIKey | XYIKEKVGSQWPLG-BNHQCWCPSA-N |
Mol Weight | 530.7 g/mol |
Molecular Formula | C32H50O6 |
Exact Mass | 530.360739 g/mol |
SpectraBase Spectrum ID | FPeXtKKYSmO |
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Name | RHABDASTIN_G |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H50O6 |
InChI | InChI=1S/C32H50O6/c1-18(10-11-20-21(29(5,6)36)16-25(35)32(20,9)37)27-22(34)17-24-30(7)15-13-26(38-19(2)33)28(3,4)23(30)12-14-31(24,27)8/h10-11,20-21,23-26,35-37H,12-17H2,1-9H3/b11-10+,27-18+/t20-,21+,23-,24-,25+,26-,30-,31-,32+/m0/s1 |
InChIKey | XYIKEKVGSQWPLG-BNHQCWCPSA-N |
Literature Reference Author | M.HIRASHIMA,K.TSUDA,T.HAMADA,H.OKAMURA,T.FURUKAWA,S.I.AKIYAM A,Y.TAJITSU,R.IKEDA, |
Literature Reference Citation | J.NAT.PROD.,73,1512(2010) |
Literature Reference DOI | 10.1021/np100302a |
Molecular Weight | 530.745 g/mol |
Sample ID | 36318 |
Solvent | CDCl3 |