CAMINOSIDE_A_PERACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7e4APZEGNuo |
|---|---|
| InChI | InChI=1S/C67H104O31/c1-16-18-19-20-21-24-27-31-48(32-28-25-22-23-26-30-35(3)68)93-66-62(58(90-45(13)76)54(86-41(9)72)49(94-66)33-80-38(6)69)98-67-63(97-65-61(92-47(15)78)57(89-44(12)75)53(37(5)83-65)85-40(8)71)59(96-51(79)29-17-2)55(87-42(10)73)50(95-67)34-81-64-60(91-46(14)77)56(88-43(11)74)52(36(4)82-64)84-39(7)70/h36-37,48-50,52-67H,16-34H2,1-15H3/t36-,37-,48?,49+,50-,52+,53-,54+,55-,56+,57+,58-,59+,60+,61-,62+,63-,64-,65-,66+,67+/m0/s1 |
| InChIKey | LBLAFCFYJSNSQI-CNLMHKNHSA-N |
| Mol Weight | 1405.5 g/mol |
| Molecular Formula | C67H104O31 |
| Exact Mass | 1404.656157 g/mol |
| Enantiomer InChIKey | LBLAFCFYJSNSQI-JCYTYWEUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
CAMINOSIDE_B_PERACETATE
CAMINOSIDE_C_PERACETATE
SCAMMONIN-VI-ACETATE
SCAMMONIN-IV-ACETATE
(1S,3S,4R)-PARA-MENTHANE-3-YL-2,6-DI-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE-DECAACETATE
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
CAMINOSIDE_D
#8;2-PHENYLETHYL-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->6)]-2-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Caminoside A, an Antimicrobial Glycolipid Isolated from the Marine SpongeCaminus sphaeroconia | Organic Letters | 2002 |
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.