CAMINOSIDE_C_PERACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AYmgUTCsuqj |
|---|---|
| InChI | InChI=1S/C71H112O31/c1-16-20-21-22-23-26-29-35-50(36-30-27-24-25-28-34-39(5)72)95-70-66(62(92-47(13)78)58(90-45(11)76)51(96-70)37-84-42(8)73)102-71-67(101-69-65(94-49(15)80)61(99-54(82)32-18-3)57(41(7)87-69)89-44(10)75)63(100-55(83)33-19-4)59(98-53(81)31-17-2)52(97-71)38-85-68-64(93-48(14)79)60(91-46(12)77)56(40(6)86-68)88-43(9)74/h40-41,50-52,56-71H,16-38H2,1-15H3/t40-,41+,50-,51+,52+,56+,57+,58+,59+,60+,61-,62-,63-,64+,65+,66+,67+,68-,69+,70+,71-/m1/s1 |
| InChIKey | NKNVIZOYCXKOCQ-BLXPWXBSSA-N |
| Mol Weight | 1461.6 g/mol |
| Molecular Formula | C71H112O31 |
| Exact Mass | 1460.718757 g/mol |
| Enantiomer InChIKey | NKNVIZOYCXKOCQ-DABXYVHCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
CAMINOSIDE_B_PERACETATE
SCAMMONIN-VI-ACETATE
SCAMMONIN-IV-ACETATE
SCAMMONIN-III-ACETATE
(1S,3S,4R)-PARA-MENTHANE-3-YL-2,6-DI-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE-DECAACETATE
CAMINOSIDE_D
CAMINOSIDE_C
BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->6)-ALPHA-D-GLUCOPYRANOSYLBROMIDE-DECAACETATE
Bzl 2,3,4-tri-O-bzl-6-O-[3,4,6-tri-O-ac-2-O-(2,3,4,6-tetra-O-ac-A-D-glucopyranosyl)-A-D-glucopyranosyl]-B-D-glucopyrano
#11;(4-O-ACETOXYMETHYL)-BENZYL-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-O-2,3,6-TRI-O-A
| Title | Journal or Book | Year |
|---|---|---|
| Caminosides B−D, Antimicrobial Glycolipids Isolated from the Marine Sponge Caminus sphaeroconia | Journal of Natural Products | 2006 |
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.