OTIVARIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IGOV8Cd7tdu |
|---|---|
| InChI | InChI=1S/C37H68O8/c1-3-4-5-6-7-11-14-17-20-30(38)34-25-26-35(45-34)32(40)23-22-31(39)33-24-21-28(44-33)18-15-12-9-8-10-13-16-19-29-36(41)27(2)43-37(29)42/h27-36,38-41H,3-26H2,1-2H3/t27-,28?,29+,30+,31+,32-,33+,34+,35+,36+/m1/s1 |
| InChIKey | BIXWLUMDIFSPDE-MHYNVAEISA-N |
| Mol Weight | 640.9 g/mol |
| Molecular Formula | C37H68O8 |
| Exact Mass | 640.491419 g/mol |
| Enantiomer InChIKey | BIXWLUMDIFSPDE-CMXYPFOYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
2,35-DIHYDROCHERIMOLIN-1
2,4-CIS-C-12,15-CIS-BULLATALICINONE
2,4-CIS-GIGANTECINONE
LXQWICXPBCTWOM-AMOXPWILSA-N
LXQWICXPBCTWOM-XPSBXUNYSA-N
EPI-JURUENOLIDES-G;(2S,3S,4S)-3-HYDROXY-4-METHYL-2-(15'-PIPERONYL-N-PENTADECYL)-BUTANOLIDE
JURUENOLIDES-F;(2S,3R,4S)-3-HYDROXY-4-METHYL-2-(13'-PIPERONYL-N-TRIDECYL)-BUTANOLIDE
JURUENOLIDES-G;(2S,3R,4S)-3-HYDROXY-4-METHYL-2-(15'-PIPERONYL-N-PENTADECYL)-BUTANOLIDE
EPI-JURUENOLIDES-F;(2S,3S,4S)-3-HYDROXY-4-METHYL-2-(13'-PIPERONYL-N-TRIDECYL)-BUTANOLIDE
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.