3,4-DIHYDROXY-APLYSISTATIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | nxodlSEKnD |
|---|---|
| InChI | InChI=1S/C15H23BrO3/c1-14(2)11-5-4-9-10(8-18-13(9)17)19-15(11,3)7-6-12(14)16/h9-12H,4-8H2,1-3H3/t9-,10-,11-,12-,15-/m0/s1 |
| InChIKey | ZXKWWNWFVQRIJR-VSBZFQJLSA-N |
| Mol Weight | 331.25 g/mol |
| Molecular Formula | C15H23BrO3 |
| Exact Mass | 330.083058 g/mol |
| Enantiomer InChIKey | ZXKWWNWFVQRIJR-ACVJOUTJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
15-HYDROXYPALISADIN_A
ROTALIN B
2H-OXIRENO[e][1]BENZOXECIN, 8-BROMO-4-ETHENYLDODECAHYDRO-4,5a,9,9,11a-PENTAMETHYL-
ENT-14,15-DINOR-8-ALPHA,13(S)-EPOXY-LABDANE
ENT-14,15-DINOR-8-ALPHA,13(R)-EPOXY-LABDANE
(3R,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromene
1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl-
(3S,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromene
(-)-Perhydro-3.alpha.,4a.alpha.,7,7,10a.beta.-pentamethyl-cis-4a-transoid-10a,10b-trans-6a-naphtho[2,1-b]pyran
(13R)-8,15-EPOXY-14-OXA-LABDANE
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of bromosesquiterpenes by marine fungi | Phytochemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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