SpectraBase Spectrum ID |
9UZOy77S8rB |
Name |
Benzo[4,5]cyclodeca[1,2-b]furan-9(7H)-one, 6,8,8a,12,12a,13-hexahydro-12-hydroxy-1,5,8a,12-tetramethyl-, [8aR-(4Z,8aR*,12S*,12aR*)]- |
CAS Registry Number |
128022-75-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H26O3 |
InChI |
InChI=1S/C20H26O3/c1-13-6-5-8-19(3)17(20(4,22)9-7-18(19)21)11-15-14(2)12-23-16(15)10-13/h7,9-10,12,17,22H,5-6,8,11H2,1-4H3/b13-10-/t17-,19-,20+/m1/s1 |
InChIKey |
YTKADXOHCDUPNM-SWTOUUJZSA-N |
Molecular Weight |
314.425 g/mol |
SMILES |
O[C@@]1([C@]2([C@](C(=O)C=C1)(CCC\C(=C/c1c(C2)c(co1)C)C)C)[H])C |
SPLASH |
splash10-03di-0319000000-20e6b4ee2e64fa875b6c |
Source of Spectrum |
H-73-281-0 |
Synonyms |
(-)-(1R*,10R*,11S*,5Z)-11-hydroxybriara-5,7,12,17-tetraen-14-one
(8aR*,12S*,12aR*,4Z)-7,8,8a,12,12a,13-hexahydro-12-hydroxy-1,5,8a,12-tetramethylbenzo[4,5]cyclodeca[1,2-b]furan-9(6H)-one
(8aR,12S,12aR)-12-hydroxy-1,5,8a,12-tetramethyl-6,8,8a,12,12a,13-hexahydrobenzo[4,5]cyclodeca[1,2-b]furan-9(7H)-one
Verecynarmin E
Verecynarmyn E |
Wiley ID |
1315428 |