JASPIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3ZhRylcrt5p |
|---|---|
| InChI | InChI=1S/C27H38O3/c1-18(2)8-6-13-26(4)14-7-15-27(5)22(19(3)9-12-24(26)27)17-21-16-20(25(29)30)10-11-23(21)28/h8-11,16,22,24,28H,6-7,12-15,17H2,1-5H3,(H,29,30)/t22-,24-,26-,27+/m0/s1 |
| InChIKey | IIMZFSAVKIVVHG-DAANFHMWSA-N |
| Mol Weight | 410.6 g/mol |
| Molecular Formula | C27H38O3 |
| Exact Mass | 410.282095 g/mol |
| Enantiomer InChIKey | IIMZFSAVKIVVHG-KQPVPGJTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-[[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-4-acetoxy-benzoic acid methyl ester
NRCWDIHJNWCNBP-MCSCQSGASA-N
3-[[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-4,5-dihydroxy-benzoic acid methyl ester
17,20-DI-O-ACETYL-ENT-ISOZONAROL
Carbonodithioic acid, O-[[1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]S-methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,10a.alpha.)]-
1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methanasulfonate, [1R-(1.alpha.,4a.beta.,4b.alpha.,10a.alpha.)]-
BROMOPHYCOLIDE_D
BROMOPHYCOLIDE_S
Isocopal-12-en-15-propionitroile
(12R)-12,16-Diacetoxylabda-7,13-dien-15,16-olide
| Title | Journal or Book | Year |
|---|---|---|
| Geographic Variation in the Tropical Marine Sponge Jaspis cf. johnstoni: An Unexpected Source of New Terpene-Benzenoids | The Journal of Organic Chemistry | 1997 |
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.