SpectraBase Spectrum ID |
6SzDtefoR7q |
Name |
(1R,2R,3R)-3,3,11-Trimethyl-1,9,14-trihydroxy-10-oxotetracyclo[11.8.5.1.0.0]pentadeca-6,11-diene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24O4 |
InChI |
InChI=1S/C18H24O4/c1-9-7-12-17(21,15(9)20)6-4-5-10-13-14(16(13,2)3)11(19)8-18(10,12)22/h4-5,7,10-14,19,21-22H,6,8H2,1-3H3/t10-,11+,12+,13-,14+,17+,18+/m0/s1 |
InChIKey |
OEHWXEDHCWLFKU-KHNXSNQXSA-N |
Molecular Weight |
304.386 g/mol |
SMILES |
O[C@]1([C@]2(C([C@]2([C@]2([C@](C1)([C@]1([C@](CC=C2)(C(C(=C1)C)=O)O)[H])O)[H])[H])(C)C)[H])[H] |
SPLASH |
splash10-004i-9550000000-84ee8edea72be83b7589 |
Source of Spectrum |
D1-1994-329-3 |
Synonyms |
(1aR,1bS,4aR,7aS,7bR,9R,9aR)-4a,7b,9-trihydroxy-1,1,6-trimethyl-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-5H-cyclopropa[3,4]benzo[1,2-e]azulen-5-one
3,3,11-Trimethyl-1,9,14-trihydroxy-10-oxotetracyclo[11.8.5.1.0.0]pentadeca-6,11-diene |
Wiley ID |
834592 |