SpectraBase Spectrum ID |
K5OkYBAtsET |
Name |
Naphtho[2,1-b]furan-9(3aH)-one, decahydro-1-hydroxy-3a,6,6,9a-tetramethyl-2-(1-methyl-1-propenyl)-, [1S-[1.alpha.,2.beta.(E),3a.beta.,5a.alpha.,9a.beta.,9b.alpha.]]- |
CAS Registry Number |
104189-11-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H32O3 |
InChI |
InChI=1S/C20H32O3/c1-7-12(2)16-15(22)17-19(5,23-16)11-8-13-18(3,4)10-9-14(21)20(13,17)6/h7,13,15-17,22H,8-11H2,1-6H3/b12-7+/t13-,15+,16+,17-,19+,20+/m0/s1 |
InChIKey |
GEZRVCVXNUNJDA-YLQCGQSFSA-N |
Molecular Weight |
320.473 g/mol |
SMILES |
O[C@]1([C@@]2([C@@]3([C@@](C(C)(C)CCC3=O)([H])CC[C@]2(O[C@@]1(\C(=C\C)C)[H])C)C)[H])[H] |
SPLASH |
splash10-0f79-1940000000-af9c4aaa0848ad55d445 |
Source of Spectrum |
O-22-360-3 |
Synonyms |
(1S,2R,3aR,5aS,9aS,9bS)-1-hydroxy-3a,6,6,9a-tetramethyl-2-[(1E)-1-methyl-1-propenyl]decahydronaphtho[2,1-b]furan-9(3aH)-one
8.alpha.,12R-epoxy-11.alpha.-hydroxy-13e-labdene-1-one |
Wiley ID |
1320453 |