SpectraBase Spectrum ID |
IAZ5LCsNT3j |
Name |
11,13-Dihydro-3-(tetrahydropyranyl)oxyarbusculin B |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H30O4 |
InChI |
InChI=1S/C20H30O4/c1-12-14-7-9-20(3)10-8-15(23-16-6-4-5-11-22-16)13(2)17(20)18(14)24-19(12)21/h12,14-16,18H,4-11H2,1-3H3/t12-,14-,15?,16?,18-,20-/m0/s1 |
InChIKey |
YTLURESOSYLHOE-LBXIAZOQSA-N |
Molecular Weight |
334.456 g/mol |
SMILES |
C1=2[C@]3(OC(=O)[C@]([C@@]3(CC[C@]1(CCC(C2C)OC1OCCCC1)C)[H])(C)[H])[H] |
SPLASH |
splash10-000i-9020000000-cd52a8d01912e5780100 |
Source of Spectrum |
F-50-5447-15 |
Synonyms |
(3S,3aS,5aS,9bS)-3,5a,9-trimethyl-8-(tetrahydro-2H-pyran-2-yloxy)-3a,4,5,5a,6,7,8,9b-octahydronaphtho[1,2-b]furan-2(3H)-one |
Wiley ID |
1331160 |