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(rel 5S,8R,9R,10S,13S,15R,16R)-9,13;15,16-Diepoxy-15,16-dimethoxylabdane

Compound with spectra: 1 NMR, and 1 MS (GC)

(rel 5S,8R,9R,10S,13S,15R,16R)-9,13;15,16-Diepoxy-15,16-dimethoxylabdane
SpectraBase Compound ID 3RrM4ibVkSe
InChI InChI=1S/C22H38O4/c1-15-8-9-16-19(2,3)10-7-11-20(16,4)22(15)13-12-21(26-22)14-17(23-5)25-18(21)24-6/h15-18H,7-14H2,1-6H3/t15-,16+,17-,18-,20+,21+,22-/m1/s1
InChIKey DDLXKCMOPRPBNK-LBCMOLISSA-N
Mol Weight 366.5 g/mol
Molecular Formula C22H38O4
Exact Mass 366.27701 g/mol
Enantiomer InChIKey DDLXKCMOPRPBNK-OSPAXXCOSA-N

View Spectrum of (rel 5S,8R,9R,10S,13S,15R,16R)-9,13;15,16-Diepoxy-15,16-dimethoxylabdane

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum E2-49-86-10

View Spectrum of (rel 5S,8R,9R,10S,13S,15R,16R)-9,13;15,16-Diepoxy-15,16-dimethoxylabdane

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1R,2R,2''R,4aS,5'S,5''R,8aS)-2'',5''-dimethoxy-2,5,5,8a-tetramethyl-octahydro-2H-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]
(rel 5S,8R,9R,10S,13S,15R,16S)-9,13;15,16-Diepoxy-15,16-dimethoxylabdane
(REL-5S,8R,9R,10S,13S,15S,16R)-9,13;15,16-DIEPOXY-15,16-DIMETHOXY-LABDANE
(rel 5S,8R,9R,10S,13S,15R,16S)-9,13;15,16-Diepoxy-15,16-dimethoxylabdane
(4S,5R,8S,9R,10S,13R)-9,13-EPOXY-14-LABDEN-19-OIC-ACID
Anhydrolagochilin
Aureolacetat
PHANGININ-K
4-Bromo-3-oxo-17.alpha.-pregn-4-en-21,17-carbolactone
4,5-Secocholest-8-en-3-one, 5-ethylidene-14-methyl-
2-BETA-MORPHOLINO-3-ALPHA-HYDROXY-5-ALPHA-PREGNANE-11,20-DIONE
Phenochalasin G
N-acetylstanozolol
Title Journal or Book Year
Ten New Labdane-Type Diterpenes from the Fruit of Vitex rotundifolia. Chemical and Pharmaceutical Bulletin 2001

This compound is available in the following databases:

Wiley Registry of Mass Spectral Data 2023
Author: Wiley

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