No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IDW86A6ACIR |
|---|---|
| InChI | InChI=1S/C19H26O6/c1-7-19(6)8-14(24-13(5)21)15-11(3)18(22)25-17(15)16(19)10(2)9-23-12(4)20/h7,11,14-17H,1-2,8-9H2,3-6H3 |
| InChIKey | FVVAUOOYPKAADK-UHFFFAOYSA-N |
| Mol Weight | 350.41 g/mol |
| Molecular Formula | C19H26O6 |
| Exact Mass | 350.172939 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
5-B-H,10-A-CH3,11-B-H-ELEMA-1,3-DIEN-12,6-B-OLIDE,8-A-ANGELOYLOXY
No Name
11-B-H-ELEMA-1,3-DIEN-12,6-A-OLIDE,8-A-tert-BUTYLDIMETHYLSILYLOXY
No Name
(5S,6R,7R,8R,10S,11S)-15-METHOXY-15-OXO-8-ACETOXY-14-IODOELEM-3-EN-12,6-OLIDE
ZEMPAOLIN B
8.alpha.-O-acetyl-11.beta.-dihydroflabellin
2-BUTENOIC ACID, 2-METHYL-6-ETHENYLOCTAHYDRO-2-METHOXY-3,6-DIMETHYL-7-(1-METHYLETHENYL)-4-BENZOFURANYL ESTER
NUAFYTBOZYSUIU-YHKYARIKSA-N
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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