![(S)-ALPHA-TERPINYL-[ALPHA-L-(2-O-GALLOYL)-ARABINOFURANOSYL]-(1->6)-BETA-D-GLUCOPYRANOSIDE](/api/spectrum/5efSI2u7B7R/structure.png?h=300&w=458 "(S)-ALPHA-TERPINYL-[ALPHA-L-(2-O-GALLOYL)-ARABINOFURANOSYL]-(1->6)-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | HzwAemNnfxP |
|---|---|
| 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+/m1/s1 |
| InChIKey | ZPXRVNRKZYBYHR-JITBTTSNSA-N |
| Mol Weight | 600.6 g/mol |
| Molecular Formula | C28H40O14 |
| Exact Mass | 600.241806 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5efSI2u7B7R |
|---|---|
| Name | (S)-ALPHA-TERPINYL-[ALPHA-L-(2-O-GALLOYL)-ARABINOFURANOSYL]-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| 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+/m1/s1 |
| InChIKey | ZPXRVNRKZYBYHR-JITBTTSNSA-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 | 28299 |
| Solvent | ACETONE-D6 |