SpectraBase Spectrum ID |
JkuMEZVSztu |
Name |
(4br,8as)-(+)-4b,5,6,7,8,8a,9,10-octahydro-2-isopropyl-4b-((methoxymethoxy)methyl)-8,8-dimethylphenanthren-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H34O3 |
InChI |
InChI=1S/C22H34O3/c1-15(2)17-11-16-7-8-20-21(3,4)9-6-10-22(20,13-25-14-24-5)18(16)12-19(17)23/h11-12,15,20,23H,6-10,13-14H2,1-5H3 |
InChIKey |
MODQAVGXDPNSOD-UHFFFAOYSA-N |
Ionization Type |
EI-B |
Molecular Weight |
346.511 g/mol |
SMILES |
Oc1c(cc2CCC3C(COCOC)(CCCC3(C)C)c2c1)C(C)C |
SPLASH |
splash10-00fv-9740000000-cef5ef1ce1d648745523 |
Source of Spectrum |
SRH-2022-4380-0 |
Synonyms |
Pisiferol (methoxymethoxy)methyl ethre |
Wiley ID |
1826539 |