CUCAMBRINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2kbTAzE10Q2 |
|---|---|
| InChI | InChI=1S/C17H22O5/c1-8-5-6-11-13(8)15-14(9(2)16(19)22-15)12(21-10(3)18)7-17(11,4)20/h5,11-15,20H,2,6-7H2,1,3-4H3/t11-,12+,13+,14?,15-,17-/m0/s1 |
| InChIKey | XMJROHDIQQOWTO-BIBNWHLYSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C17H22O5 |
| Exact Mass | 306.146724 g/mol |
| Enantiomer InChIKey | XMJROHDIQQOWTO-JVAPBGNNSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C5D5N pyridine-d5 |
Angeloyl-cumambrin-B
CUMAMBRANOLIDE 8-B-ANGELOYLOXY
CUMAMBRANOLIDED,8-B-SARRACINOYLOXY
CUMAMBRANOLIDE,8-B-ACETYLSARRACIONYLOXY
8B-(4'-HYDROXY-5'-ACETOXYTIGLOYL)-CUMAMBRIN-B
10-BETA-HYDROXY-8-ALPHA-SENECIOYLOXY-SLOV-3-EN-6,12-OLIDE
AMMOLACTONE-A;8-(2-METHYLBUTANOYL)-10-HYDROXY-3-GUAIEN-12,6-OLIDE
GERMACRA-4E,11(13)-DIEN-12,6-alpha-OLIDE,8-beta-ACETYLSARRACIONYLOXY-5-beta,15-DIACETOXY-10-alpha-HYDROXY
(1S,3S,5R,6R,7R,8S)-GUAIA-4(15),10(14),11(13)-TRIEN-12,6-OLIDE,3-ACETOXY-8-ANGELOYLOXY
SCHKUHRIDIN,DIACETYL
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.