SpectraBase Spectrum ID |
9DZK29JZ3Dc |
Name |
Oxireno[5',6']benzo[1',2':4,5]cyclodeca[1,2-b]furan-3,6-diol, 1a,2,3,3a,4,5,6,12,12a,12b-decahydro-3a,7,11,12b-tetramethyl-, 3-acetate, [1aS-(1aR*,3R*,3aS*,6R*,7Z,12aS*,12bS*)]- |
CAS Registry Number |
128049-14-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H30O5 |
InChI |
InChI=1S/C22H30O5/c1-12-8-17-15(13(2)11-25-17)9-18-21(4,7-6-16(12)24)19(26-14(3)23)10-20-22(18,5)27-20/h8,11,16,18-20,24H,6-7,9-10H2,1-5H3/b12-8-/t16-,18?,19+,20+,21-,22-/m1/s1 |
InChIKey |
XRWWMTCDGNEUFY-FQFOKSLZSA-N |
Molecular Weight |
374.477 g/mol |
SMILES |
O[C@@]1(CC[C@@]2(C([C@]3(O[C@]3(C[C@@]2(OC(=O)C)[H])[H])C)Cc2c(\C=C/1C)occ2C)C)[H] |
SPLASH |
splash10-00g0-0904000000-efc4c6646d179a9d0664 |
Source of Spectrum |
H-73-282-0 |
Synonyms |
(-)-(1R,4S,10R,11R,12S,14S,5Z)-11,12-epoxy-4-hydroxybriara-5,7,17-trien-14-yl acetate
(-)-(6R,8aS,9R,11R,12S,12aS,5Z)-11,12-Epoxy-6,7,8,8a,9,10,11,12,12a,13-decahydro-6-hydroxy-1,5,8a,12-tetramethylbenzo[4,5]cyclodecal[1,2-b]furan-9-yl acetate
(8Z,10R,13R,14S,16S,18R)-10-hydroxy-4,9,13,18-tetramethyl-6,17-dioxatetracyclo[11.5.0.0(3,7).0(16,18)]octadeca-3(7),4,8-trien-14-yl acetate
Verecynarmin G |
Wiley ID |
1356760 |