SpectraBase Spectrum ID |
377P5f82ZE |
Name |
(1R,1aR,2S,3R,7bR)-2,3-Dihydroxy-octahydro-1-(hydroxymethyl)-1,7,7a-trimethyl-5H-cyclopropa[a]naphthalen-5-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O4 |
InChI |
InChI=1S/C15H22O4/c1-7-4-8(17)5-9-11(18)12(19)10-13(15(7,9)3)14(10,2)6-16/h5,7,10-13,16,18-19H,4,6H2,1-3H3/t7?,10-,11-,12+,13+,14+,15?/m1/s1 |
InChIKey |
DNDJVLRCUVQAAL-DQUZDRLTSA-N |
Molecular Weight |
266.337 g/mol |
SMILES |
OC[C@@]1([C@@]2([C@]1([C@@]([C@@](C=1C2(C(CC(C1)=O)C)C)(O)[H])(O)[H])[H])[H])C |
SPLASH |
splash10-0pvl-7930000000-ebc27673345172a55aa2 |
Source of Spectrum |
H-83-3197-7 |
Synonyms |
(8beta,9beta,11alpha)-8,9,12-trihydroxyaristol-1(10)-en-2-one
2,3-Dihydroxy-octahydro-1-(hydroxymethyl)-1,7,7a-trimethyl-5H-cyclopropa[a]naphthalen-5-one
Rulepidatriol |
Wiley ID |
847297 |