SpectraBase Compound ID | CYEro1yzM5r |
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InChI | InChI=1S/C28H40O14/c1-12-4-6-14(7-5-12)28(2,3)42-26-23(36)22(35)20(33)18(40-26)11-38-27-24(21(34)17(10-29)39-27)41-25(37)13-8-15(30)19(32)16(31)9-13/h4,8-9,14,17-18,20-24,26-27,29-36H,5-7,10-11H2,1-3H3/t14-,17+,18-,20-,21+,22+,23-,24-,26+,27-/m0/s1 |
InChIKey | ZPXRVNRKZYBYHR-DUUUJZPQSA-N |
Mol Weight | 600.6 g/mol |
Molecular Formula | C28H40O14 |
Exact Mass | 600.241806 g/mol |
SpectraBase Spectrum ID | FcRdjfVUCqM |
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Name | (R)-ALPHA-TERPINYL-[ALPHA-L-(2-O-GALLOYL)-ARABINOFURANOSYL]-(1->6)-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H40O14 |
InChI | InChI=1S/C28H40O14/c1-12-4-6-14(7-5-12)28(2,3)42-26-23(36)22(35)20(33)18(40-26)11-38-27-24(21(34)17(10-29)39-27)41-25(37)13-8-15(30)19(32)16(31)9-13/h4,8-9,14,17-18,20-24,26-27,29-36H,5-7,10-11H2,1-3H3/t14-,17+,18-,20-,21+,22+,23-,24-,26+,27-/m0/s1 |
InChIKey | ZPXRVNRKZYBYHR-DUUUJZPQSA-N |
Literature Reference Author | H.KIKUZAKI,Y.MIYAJIMA,N.NAKATANI |
Literature Reference Citation | J.NAT.PROD.,71,861(2008) |
Literature Reference DOI | 10.1021/np0705615 |
Molecular Weight | 600.617 g/mol |
Sample ID | 28300 |
Solvent | ACETONE-D6 |