3A-ISOPIMARYLOXY-4A,4AA,7A,7AA-DIHYDRONEPETALACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F4Ye6u5croL |
|---|---|
| InChI | InChI=1S/C30H46O3/c1-7-28(4)16-13-23-21(17-28)10-12-24-29(5,14-8-15-30(23,24)6)18-32-27-20(3)22-11-9-19(2)25(22)26(31)33-27/h7,10,19-20,22-25,27H,1,8-9,11-18H2,2-6H3/t19?,20?,22?,23?,24?,25?,27?,28-,29-,30+/m1/s1 |
| InChIKey | YJNGTOCZBIVAGW-IDLKLJHSSA-N |
| Mol Weight | 454.7 g/mol |
| Molecular Formula | C30H46O3 |
| Exact Mass | 454.344695 g/mol |
| Enantiomer InChIKey | YJNGTOCZBIVAGW-XTEBTFJKSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | UNKNOWN |
isopimaric acid pentafluorobenzyl ester
16-ALPHA-D-GLUCOPYRANOSYLOXY-ISOPIMAR-7-EN-19-OIC-ACID
16-ALPHA-D-MANNOPYRANOSYLOXY-ISOPIMAR-7-EN-19-OIC-ACID
3-BETA-ACETOXY-7,15-ISOPIMARADIEN-19-OL
DSADGANVPJACQR-XYYGHRRESA-N
PLAKINAMINE-H
METHYL-(1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-ALPHA,10A-ALPHA))-1,2,3,4,4A,4B,5,6,7,8,10,10A-DODECAHYDRO-7-HYDROXY-1,4A-DIMETHYL-7-(1-METHYLETHY
ODOLIDE
(+/-)-(6a.alpha.,6b.alpha.,10a.alpha.,10b.alpha.)-6a,6b,7,8,9,10,10a,10b-octahydro-6a-hydroxy-5-methyl-benzo[3,4]cyclobuta[1,2-c]quinolin-6(5H)-one
AMOENOLIDE-E
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.