BNGAETANGIMYJA-IRSNNSKSSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ey4zBwosEhT |
|---|---|
| InChI | InChI=1S/C38H52N2O11/c1-7-8-9-10-11-18-31(42)45-22-15-14-17-29-34(51-38(5,6)50-29)36-35(49-37(44)39-26(4)41)33-28(47-33)21-20-24(2)23-30-40-27(25(3)46-30)16-12-13-19-32(43)48-36/h12-14,16-17,19,23,28-29,33-36H,7-11,15,18,20-22H2,1-6H3,(H,39,41,44)/b16-12+,17-14+,19-13-,24-23-/t28-,29+,33+,34+,35-,36+/m1/s1 |
| InChIKey | BNGAETANGIMYJA-IRSNNSKSSA-N |
| Mol Weight | 712.8 g/mol |
| Molecular Formula | C38H52N2O11 |
| Exact Mass | 712.35711 g/mol |
| Enantiomer InChIKey | BNGAETANGIMYJA-IAXHWNEHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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PNYGGTAQUVGFFF-BYMJKTJBSA-N
ALLYL-2-O-ACETYL-4,6-O-BENZYLIDENE-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
1,2:3,5-Di-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl.beta.-D-glucopyranosyl).alpha.-D-glucofuranose
ALBINOSIDE_I
((3aR,6S,6aS)-4-Acetyl-6-benzyloxy-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-acetic acid methyl ester
6-O-(.alpha.-L-rhamnopyranosyl)-.beta.-[(R,S)-.alpha.-terpinyl]-D-glucopyranoside-hexakis(trifluoroacetyl)
alpha-D-GLUCOFURANOSE, 3-O-(2,3,4-TRI-O-ACETYL-alpha-D-RIBOPYRANOSYL)-1,2-5,6-DI-O-ISOPROPYLIDEN-
BETA-D-(3',4'-DIHYDROXYPHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-[BETA-D-XYLOPYRANOSYL-(1->6)]-(4-O-CAFFEOYL)-(2-O-ACETYL)-GLUCOPYRANOSIDE;PHELIPOS
PHENYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSYL-(1->6)-1-THIO-BETA-D-GLUCOPYRANOSIDE
WIEDEMANNIOSIDE_D
| Title | Journal or Book | Year |
|---|---|---|
| Derivatives of Salarin A, Salarin C and Tulearin A—Fascaplysinopsis sp. Metabolites | Marine Drugs | 2013 |
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.