(9R,11S,14RS)-8,9,13-triacetoxy-11,14-epoxy-17-nor-8,9-secolabdane
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FpqrOBfBOz1 |
|---|---|
| InChI | InChI=1S/C25H42O7/c1-15(29-17(3)26)11-12-21-20(10-9-13-24(21,6)7)23(31-18(4)27)22-14-25(8,16(2)30-22)32-19(5)28/h15-16,20-23H,9-14H2,1-8H3/t15-,16?,20-,21+,22-,23+,25+/m0/s1 |
| InChIKey | VBTJBMQTTRXMCU-SGLLJCKFSA-N |
| Mol Weight | 454.6 g/mol |
| Molecular Formula | C25H42O7 |
| Exact Mass | 454.293054 g/mol |
| Enantiomer InChIKey | VBTJBMQTTRXMCU-NMWBERDRSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-44-433-0 |
TETRAACETYL-HYCANDINIC-ACID-ESTER-1
NEOCHLOROGENIC-ACID-METHYLESTER-PERACETATE
(1R,3S,3aS,6aS)-1a-(S)-Methyl-4-oxo-octahydro-1,6-dioxa-cyclopropa[e]indene-3-carboxylic acid methyl ester
(1S,2R,4R,6R,8S)-2,4-Diacedtoxy-4-(methoxycarbonyl)-8-phenyl-7,9-dioxabicyclo[4.3.0]nonane
METHYL-3,4-DI-O-BENZYLIDENE-1,5-O-DIACETYL-(-)-QUINATE
(1R,2R,3S,4R)-3-[(4-Methoxyphenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl (R/S)-2,3-dimethyl-pentanoate
(1S,6S,7R,8R,8aR)-octahydroindolizine-1,6,7,8-tetrayl tetraacetate
ARTEMISTEROL-A
(-)-ALPHA-BISABOLOL-BETA-D-(2,3,4-TRIACETYL-FUCOPYRANOSIDE)
7-EPI-UPROLIDE-C-DIACETATE
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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