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WRHCVRFRGNAASQ-BMBAYPEJSA-N

Compound with spectra: 1 NMR

WRHCVRFRGNAASQ-BMBAYPEJSA-N
SpectraBase Compound ID HfuTh1RA8WT
InChI InChI=1S/C21H32O3/c1-15-8-11-21(3)17(19(22)23-4)6-5-7-18(21)20(15,2)12-9-16-10-13-24-14-16/h10,13-15,17-18H,5-9,11-12H2,1-4H3/t15-,17?,18-,20+,21+/m0/s1
InChIKey WRHCVRFRGNAASQ-BMBAYPEJSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 g/mol
Enantiomer InChIKey WRHCVRFRGNAASQ-MLMFDRTISA-N

View Spectrum of WRHCVRFRGNAASQ-BMBAYPEJSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
METHYL-(1S,4AS,6S,8AS,5R)-5,6,8A-TRIMETHYL-5-[2'-(3''-OXOYL)-ETHYL-PERHYDRO-1-NAPHTHALENYL]-CARBOXYLATE
WRHCVRFRGNAASQ-WCUWYRCVSA-N
CROLECHINIC-ACID-METHYLESTER
16-HYDROXYCLERODA-13-EN-15,16-OLIDE;ISOMER_1
Hardwickickiol
YQRXYOHAFOQXMN-KCUHQSDYSA-N
HARDWICKIOL
3.alpha.,18-dihydroxy-ent-labd-8(17),13e-dien-15-oic acid
METASEQUOIC_ACID_C;4-ALPHA-HYDROXY-METHYL-18-(4->3-ALPHA)-ABEOLABDA-8-(17),E-13-DIEN-15-OIC_ACID
15-Acetoxy-neoclerodan-4.alpha.-ol
Title Journal or Book Year
10.1002/(sici)1097-458x(199807)36:7<542::aid-omr334>3.3.co;2-z "" ""

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