BELACHINOL;ANOMER-#1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BBAOcB4E2SG |
|---|---|
| InChI | InChI=1S/C30H46O5/c1-21(2)10-7-11-22(3)12-8-13-23(4)18-25-19-30(28(33)35-25)27(14-9-17-31)26(24(5)20-32)15-16-29(30,6)34/h8,10,12-13,18,20,25,27-28,31,33-34H,7,9,11,14-17,19H2,1-6H3/b13-8+,22-12+,23-18+,26-24+/t25-,27-,28?,29+,30+/m1/s1 |
| InChIKey | UYSHRHKOHCLBCE-ZEEHVLAGSA-N |
| Mol Weight | 486.7 g/mol |
| Molecular Formula | C30H46O5 |
| Exact Mass | 486.334525 g/mol |
| Enantiomer InChIKey | UYSHRHKOHCLBCE-GDJSHAGTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- BELACHINOL;ANOMER-#2
IRIDOTECTORAL-B;IRIDOTECORAL-B
8-METHOXYCARBONYLOCTYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-N-ALLYLOXYCARBONYL-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSID
ALLYL-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2-ACETAMIDO-2,6-DIDEOXY-4-METHANESULFONYL-6-THIOCYANATO-ALPHA-D-GLUCOPYRANOSIDE
(3aR,4R,9S) 6-Formyl-decahydro-9-hydroxy-9-(hydroxymethyl)-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl 2'-Methyl-2'-butenoate
Spiro[3H-cyclopenta[a]phenanthrene-3,1'-cyclopropane], spiro[androstane-3,1'-cyclopropane]-2'-carboxylic acid deriv.
GBKZTSNYLHHYLW-JDXWGHTASA-N
ZCLQFXZFUPJVCJ-HHYPHTDASA-P
8-Bromo-3-(4-chlorophenyl)-1,4-diphenyl-1H-pyrazolo[4,3-c]quinoline
(-)-MACNABIN;1S-(1-ALPHA,3-BETA,5A-BETA,6-ALPHA,9-ALPHA,9A-BETA)-3,6-DIMETHYL-9-(1-METHYLETHYL)-HEXAHYDRO-1H,5H-1,6:3,9A-DIEPOXY-2-BENZOXEPIN
| Title | Journal or Book | Year |
|---|---|---|
| Iridal-Type Triterpenoids with Ichthyotoxic Activity from Belamcanda chinensis | Journal of Natural Products | 1998 |
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.