SpectraBase Compound ID | J9x9W6wPSlF |
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InChI | InChI=1S/C32H54O11/c1-16(11-13-33)10-12-31(5)18(3)14-22(32(6)17(2)8-7-9-21(31)32)42-29-27(39)25(37)28(19(4)40-29)43-30-26(38)24(36)23(35)20(15-34)41-30/h8,11,18-30,33-39H,7,9-10,12-15H2,1-6H3/b16-11+/t18-,19-,20-,21-,22+,23-,24+,25-,26-,27+,28-,29-,30+,31+,32+/m1/s1 |
InChIKey | BGZWGOQCGUPNJK-URFHALRQSA-N |
Mol Weight | 614.8 g/mol |
Molecular Formula | C32H54O11 |
Exact Mass | 614.366613 g/mol |
SpectraBase Spectrum ID | FZlXUC7jzDo |
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Name | 6-O-[BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL]-(13-E)-CLERODA-3,13-DIEN-15-OL |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H54O11 |
InChI | InChI=1S/C32H54O11/c1-16(11-13-33)10-12-31(5)18(3)14-22(32(6)17(2)8-7-9-21(31)32)42-29-27(39)25(37)28(19(4)40-29)43-30-26(38)24(36)23(35)20(15-34)41-30/h8,11,18-30,33-39H,7,9-10,12-15H2,1-6H3/b16-11+/t18-,19-,20-,21-,22+,23-,24+,25-,26-,27+,28-,29-,30+,31+,32+/m1/s1 |
InChIKey | BGZWGOQCGUPNJK-URFHALRQSA-N |
Literature Reference Author | X.L.LI,L.M.YANG,Y.ZHAO,R.R.WANG,G.XU,Y.T.ZHENG,L.TU,L.Y.PENG ,X.CHENG,Q.S.ZHAO |
Literature Reference Citation | J.NAT.PROD.,70,265(2007) |
Literature Reference DOI | 10.1021/np0603166 |
Molecular Weight | 614.774 g/mol |
Sample ID | 29655 |
Solvent | C5D5N |