1.beta.,3.beta.-Dihydroxy-sclareolide
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 7DIRWe2vuiQ |
|---|---|
| InChI | InChI=1S/C16H26O4/c1-14(2)9-5-6-15(3)10(7-13(19)20-15)16(9,4)12(18)8-11(14)17/h9-12,17-18H,5-8H2,1-4H3/t9-,10-,11-,12+,15+,16-/m0/s1 |
| InChIKey | MGZJUMXIHNKJNO-MTTTYWBQSA-N |
| Mol Weight | 282.38 g/mol |
| Molecular Formula | C16H26O4 |
| Exact Mass | 282.183109 g/mol |
| Enantiomer InChIKey | MGZJUMXIHNKJNO-RSUATGCGSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-60-1040-6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-BETA-15-DIHYDROXY-SCLAREOLIDE
Naphtho[2,1-b]furan-9-ol, dodecahydro-3a,6,6,9a-tetramethyl-2-(1-methyl-1-propenyl)-, [2S-[2.alpha.(E),3a.alpha.,5a.beta.,9.alpha.,9a.alpha.,9b.beta.]]-
1-KETO-SCLAREOLIDE
1-ALPHA-HYDROXY-3-OXO-AMBROX
7-BETA-HYDROXY-SCLAREOLIDE
(14S)-Ent-8,13b-epoxy-labdane-3b,14-diol
8-O-Acetoacetyl-13(R),14(R)-epoxy-15-iodo-epi-aplysin-20 [8-O-Acetoacetyl-3-bromo-4,4,8,10-tetramethyl-9-(3-methyl-5-iodo-3(R),4(R)-epoxypentyl)decahydronaphthalene]
8-O-Acetoacetyl-13(R),14(R)-epoxy-15-hydroxy-epi-aplysin-20 [8-O-Acetoacetyl-3-bromo-4,4,8,10-tetramethyl-9-(3-methyl-5-hydroxy-3(R),4(R)-epoxypentyl)decahydronaphthalene]
1H-NAPHTHO[2,1-B]PYRAN-3-ACETIC ACID, DODECAHYDRO-8-HYDROXY-3,4A,7,7,10A-PENTAMETHYL-METHYL ESTER
3A-HYDROXYGOMERIC ACID
| Title | Journal or Book | Year |
|---|---|---|
| Microbial Transformation of Sclareolide | Journal of Natural Products | 1997 |
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.