4-O-METHYL-BOTCINOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 90Mhfjt7w3y |
|---|---|
| InChI | InChI=1S/C21H36O8/c1-7-8-9-15(22)10-11-16(23)29-17-12(2)18(24)21(5,27-6)19(25)13(3)20(26)28-14(17)4/h10-15,17-19,22,24-25H,7-9H2,1-6H3/b11-10+/t12-,13-,14+,15?,17-,18+,19-,21-/m0/s1 |
| InChIKey | GJLPOSLGYAWPGK-MEENNMKUSA-N |
| Mol Weight | 416.5 g/mol |
| Molecular Formula | C21H36O8 |
| Exact Mass | 416.241018 g/mol |
| Enantiomer InChIKey | GJLPOSLGYAWPGK-ITYWTRQRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
METHYL-4-O-GALLOYLCHLOROGENATE
1,2,3,4-TETRAGALLOYL-ALPHA-D-GLUCOSE
DURUMOLIDE-M;[1R*,3R*,4S*,13R*,14R*,15R*,(7E),(11E)]-13,18-DIHYDROXY-17-METHOXY-3,4-EPOXY-CEMBRA-7,11-DIEN-16,14-OLIDE
1-O-(3,4-DIHYDROXY)-PHENETHYLALCOHOL-3-O-RHAMNOPYRANOSYL-6-O-CAFFEOYL-GLUCOPYRANOSIDE
.beta.-9-O-Chloroleuconolide A3 Acetoxyacetal
tert-Butyl 3-tert-butoxycarbonylmethyl-2-deoxy-3-hydroxy-5,6;7,8-di-O-isopropylidene-4-O-methoxymethyl-D-gluco-octanoate
MTQUKECDBTZNMH-ZDBGGFLBSA-N
Oxireno[4,5]cyclotetradeca[1,2-b]furan-10,12(1aH,10aH)-dione, 2,3,6,7,13,13a,14,14a-octahydro-13-(methoxymethyl)-1a,5,9-trimethyl-
3,4,5-Trimethoxy-2-methyl-6-[3,5,7,8,9-pentamethoxy-1-(2-methoxy-1,3-dimethyl-bu
(1R,4R,5S,6S,7R,8R,10R)-4-Methyl-1,10 : 4,5-diepoxy-6-hydroxy-8-acetoxy-7-isopropyl-10-formylcyclodecane
| Title | Journal or Book | Year |
|---|---|---|
| Some metabolites of Botrytis cinerea related to botcinolide | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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