ZERUMIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E9OEcW5A2Vx |
|---|---|
| InChI | InChI=1S/C20H30O4/c1-12-6-7-16-19(2,3)8-5-9-20(16,4)14(12)11-15(21)13-10-17(22)24-18(13)23/h10,14-17,21-22H,1,5-9,11H2,2-4H3/t14-,15?,16?,17?,20+/m0/s1 |
| InChIKey | RWRUMHLQHKUMDS-GFOMDPPLSA-N |
| Mol Weight | 334.46 g/mol |
| Molecular Formula | C20H30O4 |
| Exact Mass | 334.214409 g/mol |
| Enantiomer InChIKey | RWRUMHLQHKUMDS-XFTRTLHVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
12-ACETOXY-ENT-LABDA-8(17),13E-DIEN-15-OIC-ACID-METHYLESTER
2''-O-METHYL-CRYPTOPORIC-ACID-H
No Name
12,15-EPOXYLABDA-8(17),12,14-TRIEN-16-OL
3-Furanmethanol, 2-[(decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)methyl]-, [1S-(1.alpha.,4a.beta.,8a.alpha.)]-
12,15-EPOXY-LABDA-8(17),12,14-TRIEN-16-AL
16-CHLORO-12,15-EPOXYLABDA-8(17),12,14-TRIENE
Furan, 3-(chloromethyl)-2-[(decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)methyl]-, [1S-(1.alpha.,4a.beta.,8a.alpha.)]-
PHYSORDIN
13-EPITORULOSAL
| Title | Journal or Book | Year |
|---|---|---|
| Labdane diterpenes from Alpinia zerumbet | Phytochemistry | 1996 |
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.