acetic acid [1-[[(1S,4S,4aS,6R,8aS)-4-acetoxy-6-bromo-5,5,8a-trimethyl-2-methylene-decalin-1-yl]methyl]-2-hydroxy-2-methyl-but-3-enyl] ester
Compound with spectra: 1 NMR
![acetic acid [1-[[(1S,4S,4aS,6R,8aS)-4-acetoxy-6-bromo-5,5,8a-trimethyl-2-methylene-decalin-1-yl]methyl]-2-hydroxy-2-methyl-but-3-enyl] ester](/api/compound/2HrOneAURUQ.png?ph=true&h=300&w=458 "acetic acid [1-[[(1S,4S,4aS,6R,8aS)-4-acetoxy-6-bromo-5,5,8a-trimethyl-2-methylene-decalin-1-yl]methyl]-2-hydroxy-2-methyl-but-3-enyl] ester")
| SpectraBase Compound ID | 2HrOneAURUQ |
|---|---|
| InChI | InChI=1S/C24H37BrO5/c1-9-24(8,28)20(30-16(4)27)13-17-14(2)12-18(29-15(3)26)21-22(5,6)19(25)10-11-23(17,21)7/h9,17-21,28H,1-2,10-13H2,3-8H3/t17-,18-,19+,20?,21+,23-,24?/m0/s1 |
| InChIKey | HPFWMQVWLKRZSO-ULDUZWPPSA-N |
| Mol Weight | 485.5 g/mol |
| Molecular Formula | C24H37BrO5 |
| Exact Mass | 484.182437 g/mol |
| Enantiomer InChIKey | HPFWMQVWLKRZSO-NFVDSKCSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ISOFETERIN
SCOPARIC-ACID-A-MONOACETATE;6-BENZOYL-12-METHYLOXYCARBONYL-LABDA-8(17),13-DIEN-18-OIC-ACID
SCOPARIC-ACID-C;6-BENZOYL-15-NOR-14-OXO-8(17)-LABDAN-18-OIC-ACID
ZJUBRYSXCUICAN-PRYDCAQKSA-N
CHLOROPHYTOSIDE-A;(10-S)-6-ALPHA-HYDROXYLABDA-8,13-DIEN-15,16-OLIDE-3-(R)-O-BETA-D-GLUCOPYRANOSIDE
METHYL-1-BETA-ACETOXY-13-OXO-14,15-DINOR-8-(9->10)-ABEO-ENT-HALIM-9(11)-(E)-EN-18-OATE
GOXGOCISKLHYMH-JECHBYEQSA-N
METHYL-3-OXO-12-EPI-BARBASCOATE
6-BETA,18-DIACETOXYCASSAN-13,15-DIENE
SCOPARIC-ACID-A;6-BENZOYL-12-HYDROXY-LABDA-8(17),13-DIEN-18-OIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Halogenated metabolites from Japanese Laurencia spp. | Phytochemistry | 2005 |