SAGITTAMIDE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9hqJq362DSo |
|---|---|
| InChI | InChI=1S/C44H77N3O16/c1-28(2)38(44(58)59)47-37(53)26-20-24-35(61-30(4)49)41(62-31(5)50)40(55)42(63-32(6)51)39(54)34(60-29(3)48)23-18-16-14-12-10-8-7-9-11-13-15-17-19-25-36(52)46-33(43(56)57)22-21-27-45/h28,33-35,38-42,54-55H,7-27,45H2,1-6H3,(H,46,52)(H,47,53)(H,56,57)(H,58,59)/t33-,34?,35?,38-,39?,40?,41?,42?/m0/s1 |
| InChIKey | NBZAZBAWNPGYQW-URZTZLMBSA-N |
| Mol Weight | 904.1 g/mol |
| Molecular Formula | C44H77N3O16 |
| Exact Mass | 903.530383 g/mol |
| Enantiomer InChIKey | NBZAZBAWNPGYQW-NAOCMSQPSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
6S-[1,2,3-TRI-ACETYLOXY-HEPTANYL]-5S-ACETYLOXY-5,6-DIHYDRO-2H-PYRAN-3-ONE
1-ANILINO-2-C-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ETHANE
(1R,2S,3S,4R,5R,6R)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
(1,2S,3S,4R,5R,6S)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
(1S,2R,3S,4R,5S,6S)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
(1R,2R,3S,4R,5S,6R)-2,3,4-tri-o-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
Trimethylsilyl 5,6,7,9-tetra-o-acetyl-4,8-anhydro-2,3-dideoxy-D-arabino-D-galacto-nononate
ALPHA-1,2,3,5,6-PENTA-O-ACETYL-D-MANNOFURANOSE
BETA-1,2,3,5,6-PENTA-O-ACETYL-D-GALACTOFURANOSE
ALPHA-1,2,3,5,6-PENTA-O-ACETYL-D-GALACTOFURANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Sagittamides A and B. Polyacetoxy Long-Chain Acyl Amino Acids from a Didemnid Ascidian | Organic Letters | 2005 |
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.