(1S,2R,4S)-BORNAN-2-YL-2,6-DI-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE-DECAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 25SU91qdIom |
|---|---|
| InChI | InChI=1S/C48H68O26/c1-20(49)59-17-31-35(62-22(3)51)38(65-25(6)54)41(68-28(9)57)44(70-31)61-19-33-37(64-24(5)53)40(67-27(8)56)43(45(71-33)73-34-16-30-14-15-48(34,13)47(30,11)12)74-46-42(69-29(10)58)39(66-26(7)55)36(63-23(4)52)32(72-46)18-60-21(2)50/h30-46H,14-19H2,1-13H3/t30-,31-,32+,33+,34+,35-,36+,37+,38+,39-,40-,41-,42+,43+,44-,45-,46-,48+/m0/s1 |
| InChIKey | JZXVTAONFBBQOS-KDSLNFIFSA-N |
| Mol Weight | 1061.0 g/mol |
| Molecular Formula | C48H68O26 |
| Exact Mass | 1060.399882 g/mol |
| Enantiomer InChIKey | JZXVTAONFBBQOS-RYEIMJOHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#9;METHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-MAN
CALYSOLIN_II;11-S-JALAPINOLIC_ACID_11-O-(2-O-2-S,3-S-NILOYL,4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSYL
HIIRAGILIDE-NONAACETATE
AC-THR-[BZ3-ALPHA-D-MAN-(TCE)2-6-P-(1,2)-AC3-ALPHA-D-MAN-6-P]-LYS-THR-NH2
#25;3-AZIDOPROPYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->3)-4,6-O-BENZILIDENE-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYL-AMINO)-BETA-D-GLUCOPYRANOSYL
7-BETA,8-ALPHA-10-ACETOXYLOGANIN-PENTAACETATE
(7R,8S) 10-HYDROXYLOGANIN HEXAACETATE
7-ALPHA,8-BETA-10-ACETOXYLOGANIN-PENTAACETATE
10-HYDROXYLOGANIN-HEXAACETATE
#4;CALYSOLIN-XIII;11S-JALAPINOLIC-ACID-11-O-(6-O-TIGLOYL)-BETA-D-GLUCOPYRANOSYL-(1->4)-O-(3-O-TIGLOYL)-BETA-D-GLUCOPYRANOSYL-(1->3)-O-[2-O-(2S)-METHYLBUTYRYL,4
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of (−)-borneol by cultured cells of Eucalyptus perriniana | Phytochemistry | 1993 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.