CALBISTRIN-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Aanq0Sce8un |
|---|---|
| InChI | InChI=1S/C31H42O8/c1-19(10-8-12-26(34)35)9-7-11-21(3)28(36)22(4)29(37)39-24-18-20(2)17-23-13-15-30(5,38)31(6,27(23)24)25(33)14-16-32/h7-13,15,17,20,22,24,27-28,32,36,38H,14,16,18H2,1-6H3,(H,34,35)/b9-7+,12-8+,19-10-,21-11+/t20-,22?,24-,27+,28?,30+,31+/m0/s1 |
| InChIKey | VBTJSQZQYFMROV-CFDYYLNNSA-N |
| Mol Weight | 542.7 g/mol |
| Molecular Formula | C31H42O8 |
| Exact Mass | 542.287968 g/mol |
| Enantiomer InChIKey | VBTJSQZQYFMROV-YJVKXXFMSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1-BETA,2-BETA-EPOXY-3-BETA-SENECIOYLOXY-5-BETA-H,6-ALPHA-H,7-ALPHA-H,10-ALPHA-ME,11-ALPHA-ME-EUDESM-4-(15)-EN-6,12-OLIDE
(4R,10R)-3-methyl-4,10-diphenyl-1-butyl-7,8-dihydro-4H,6H,10H-furo[3,4-d]pyrazolo[1,2-a]pyridazin-6-one
[2'-(Diphenyl-phosphinoyl)-2-methoxymethoxy-[1,1']binaphthalenyl-3-yl]-methanol
1-Benzothiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[2-(1-methyl-2-phenyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]-, ethyl ester
3,11,20-Trioxopregn-4-en-21-al, 21-(phenylhydrazone)
(3aR-cis)-3a,12a-dihydro-3a,4,6-trihydroxy-5H-furo(3',2':4,5)furo(3,2-b)xanthen-5-one
Androst-5-en-17-one, 3-(acetyloxy)-, cyclic 17-(1,2-ethanediyl monothioacetal), (3.beta.)-
LEHMBACHOL-C;1-[1-ETHOXY-1-(3-METHOXY-4-HYDROXYPHENYL)-METHYL]-2-(3,5-DIMETHOXYPHENYL)-3-(3-METHOXY-4-HYDROXYPHENYL)-4,6-DIHYDROXY-2,3-DIHYDRO-1H-
6.beta.-Methoxy-3.alpha.,5.alpha.-cyclobisnorcholane-21,22-diol
| Title | Journal or Book | Year |
|---|---|---|
| Calbistrins, novel antifungal agents produced by Penicillium restrictum. II. Isolation and elucidation of structure. | The Journal of Antibiotics | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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