No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3xzxDIYsOnM |
|---|---|
| InChI | InChI=1S/C34H52O5/c1-10-13-29-17-19-31(39-34(29)38)28(9)33(37)26(7)15-12-14-22(3)20-24(5)21-23(4)16-18-30(35)27(8)32(36)25(6)11-2/h11,14-17,19,21,27-28,30,32-33,35-37H,10,12-13,18,20H2,1-9H3/b22-14+,23-16+,24-21+,25-11+,26-15+ |
| InChIKey | OTNYCNDIGKWKTO-RCXJYNBZSA-N |
| Mol Weight | 540.8 g/mol |
| Molecular Formula | C34H52O5 |
| Exact Mass | 540.381475 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2H-Cyclododeca[b]pyran-3-propanoic acid, 5,6,7,8,9,10,11,12,13,14-decahydro-.beta.,2-dioxo-, ethyl ester
2H-Cyclododeca[b]pyran-3-propanoic acid, 5,6,7,8,9,10,11,12,13,14-decahydro-.beta.,2-dioxo-, methyl ester
(-)-(3AS,6Z,9Z,11S,11AS)-3A,4,5,8,11,11A-HEXAHYDRO-11-HYDROXY-5,10-DIMETHYL-3-METHYLENECYCLODECA-[B]-FURAN-2-(3H)-ONE
GERMACRA-1(10)E,4Z,7(11)-TRIEN-12,8-A-OLIDE,14-HYDROXY-15-(2',3'-EPOXYMETHACRYLOYLOXY)
6-[11-(ACETYLOXY)-8-HYDROXY-10-METHOXY-1,5,7,9-TETRAMETHYL-1,3,6-DODECATRIENYL]-TETRAHYDRO-5-METHYL-2H-PYRAN-2-ACETIC-ACID
dimethyl 1,5-diethyl-cis-bicyclo[3.3.0]octa-2,6-diene-3,7-dicarboxylate
Gibberosene B
GIBBEROSENE_B;(11-S*,12-R*,13-S*,1-E,3-E,7-E)-13-ACETOXY-11,12-EPOXYCEMBRA-1,3,7-TRIENE
4-HYDROXY-3A,4,5,8,9,11A-HEXAHYDRO-6,10-DIMETHYL-3-METHYLENECYCLODECA-[B]-FURAN-2-(3-H)-ONE;NEOBRITANNILACTONE_B
CHAMISSANTHIN
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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