PERACETYLATED-CRYPTOMERIDIOL-11-ALPHA-L-RHAMNOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IrJAK1yvEGx |
|---|---|
| InChI | InChI=1S/C27H44O9/c1-15-21(33-16(2)28)22(34-17(3)29)23(35-18(4)30)24(32-15)36-25(5,6)19-10-13-26(7)11-9-12-27(8,31)20(26)14-19/h15,19-24,31H,9-14H2,1-8H3/t15-,19+,20+,21-,22+,23+,24-,26+,27+/m0/s1 |
| InChIKey | IUSUBEQTXUIFPO-RZNPSEGMSA-N |
| Mol Weight | 512.6 g/mol |
| Molecular Formula | C27H44O9 |
| Exact Mass | 512.298533 g/mol |
| Enantiomer InChIKey | IUSUBEQTXUIFPO-PRVBAENVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
7-(epi)-.gamma.-Eudesmol - .beta.-D-fucopyranoside - Triacetoxy Derivative
CQMSFWVKUQGJJA-CUUBYEJFSA-N
VZFHXCOIBHQWQJ-QRODIJQXSA-N
ALPHA-BISABOLOL-2,3,4-TRI-O-BENZOYL-BETA-D-FUCOPYRANOSIDE
(1R,3R,4R)-3-Hydroxy-P-menthan-8-yl O-B-D-glucopyranoside pentaacetate
(E,2'S)-2'-Hydroxy-1'-[2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyloxy]-3',4'-didehydro-1',2'-dihydro-.beta.,.psi.-caroten-4-one
1,2,6-Tri-O-acetyl-3,4-di-O-(2,3,4-tri-O-acetyl-A-L-rhamopyranosyl)-A-D-galactopyranose
NEOHANCOSIDE-A-HEXAACETATE
ClEISTETROSIDE-1;1-O-DODECANYL-3,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-ACETYL-ALPHA-L-RHA
(E)-(2,3,4-TRI-O-ACETYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-1,2,3-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Constituents of the Fruits of Cananga odorata | Journal of Natural Products | 2001 |
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.