4-O-ACETYL-11alpha H,13-DIHYDRORUDMOLLIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fpw2LgyIS1S |
|---|---|
| InChI | InChI=1S/C17H26O5/c1-9-6-14-12(10(2)16(20)22-14)7-17(8-18)13(9)4-5-15(17)21-11(3)19/h9-10,12-15,18H,4-8H2,1-3H3/t9-,10-,12?,13?,14?,15?,17+/m1/s1 |
| InChIKey | IWTXCTDBLKIPGN-LZSSNGGXSA-N |
| Mol Weight | 310.39 g/mol |
| Molecular Formula | C17H26O5 |
| Exact Mass | 310.178024 g/mol |
| Enantiomer InChIKey | IWTXCTDBLKIPGN-RVGRVISASA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
RUDMOLLIN,15-ACETOXY
Azuleno[6,5-b]furan-2(3H)-one, 3-[(dimethylamino)methylene]decahydro-5-hydroxy-4a,8-dimethyl-, (3a.alpha.,4a.beta.,5.beta.,7a.alpha.,8.alpha.,9a.alpha.)-(.+-.)-
5-B-H,10-A-CH3,11-B-H-ELEMA-1,3-DIEN-12,6-B-OLIDE,8-OXO
IXERIN V,AGLYCONE
8,10-Dioxaheptacyclo[7.7.0.0(2,14).0(3,7).0(4,13).0(5,11).0(12,16)]hexadecane
3-O-ACETYL-5-O-METHYL-BOTCINOLIDE
(5S,7S,8R,9S,10S)-4,4,8-BETA,10-BETA-TETRAMETHYLDECAHYDRO-NAPHTHO-[8,9-ALPHA]-OXIREN-7-YL-ACETATE
exo-11-Dinitrobenzoyloxy-3-oxa-tetracyclo(5.4.0.0.0)undecane
FLORILENATIN
(1S*,2S*,4S*,6R*)-6-Allyl-1-(5,5-dimethyl-1,3-dioxan-2-yl)-3-oxobicyclo[2.2.2]octan-2-yl Acetate
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.