GLUCOLIPSIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K3hZM3O7dCX |
|---|---|
| InChI | InChI=1S/C49H90O14/c1-32(2)26-22-18-14-10-7-8-12-16-20-24-28-36-34(5)46(56)58-30-39-41(51)43(53)45(55)49(63-39)61-37(29-25-21-17-13-9-11-15-19-23-27-33(3)4)35(6)47(57)59-31-38-40(50)42(52)44(54)48(60-36)62-38/h32-45,48-55H,7-31H2,1-6H3/t34?,35?,36?,37?,38-,39+,40-,41+,42+,43-,44-,45+,48-,49+/m0/s1 |
| InChIKey | SZHMRPYSSMQZCP-XGUGAPQXSA-N |
| Mol Weight | 903.2 g/mol |
| Molecular Formula | C49H90O14 |
| Exact Mass | 902.633058 g/mol |
| Enantiomer InChIKey | SZHMRPYSSMQZCP-NNALUEGGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
TURVNPRDJNOSQM-CIFVIZJQSA-N
TURVNPRDJNOSQM-MYALUUMQSA-N
TURVNPRDJNOSQM-OBZGXGEYSA-N
TURVNPRDJNOSQM-DFWRXJHOSA-N
TURVNPRDJNOSQM-IKZLSMJJSA-N
EVERLASTOSIDE-J;(2R,3R)-1-PHENYL-2,3-BUTANEDIOL-3-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
EVERLASTOSIDE-K;(2S,3S)-1-PHENYL-2,3-BUTANEDIOL-3-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
PRUPERSIN_B
PAPYRIFEROSIDE-A;(S)-1,7-BIS-(4-HYDROXYPHENYL)-HEPTAN-3-ONE-5-O-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
CIBTOTIUMBAROSIDE_A;3-[(6-O-PROTOCATECHUOYL-BETA-D-GLUCOPYROSYLOXY)-METHYL]-2-(5-H)-FURANONE
| Title | Journal or Book | Year |
|---|---|---|
| Glucolipsin A and B, Two New Glucokinase Activators Produced by Streptomyces purpurogeniscleroticus and Nocardia vaccinii. | The Journal of Antibiotics | 1999 |
This compound is available in the following databases:
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.