SpectraBase Spectrum ID |
6E7GaohO9Iq |
Name |
6,9-Epoxycyclotetradeca[b]furan-4,5-diol, 4,5,6,7,8,9,10,11,12,15-decahydro-3,6,10,14-tetramethyl-, 4-acetate, (4R*,5S*,6R*,9S*,10R*,13E)-(+)- |
CAS Registry Number |
73112-64-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H32O5 |
InChI |
InChI=1S/C22H32O5/c1-13-7-6-8-14(2)17-9-10-22(5,27-17)21(24)20(26-16(4)23)19-15(3)12-25-18(19)11-13/h7,12,14,17,20-21,24H,6,8-11H2,1-5H3/b13-7-/t14-,17+,20-,21+,22-/m1/s1 |
InChIKey |
RIKORDVHTJYOOY-AXRHHYIQSA-N |
Molecular Weight |
376.493 g/mol |
SMILES |
O[C@@]1([C@@]2(O[C@@]([C@](C)(CC\C=C/(Cc3c([C@]1(OC(=O)C)[H])c(co3)C)C)[H])([H])CC2)C)[H] |
SPLASH |
splash10-014i-0908000000-50e8b7bac543dfff8afe |
Source of Spectrum |
B-32-2273-0 |
Synonyms |
(1R,2S,3R,14R,15S)-2-hydroxy-1,5,10,14-tetramethyl-7,18-dioxatricyclo[13.2.1.0(4,8)]octadeca-4(8),5,10-trien-3-yl acetate
(4R*,5S*,6R*,9S*,10R*,13E)-4-acetoxy-5-hydroxy-3,6,10,14-tetramethyl-3,4,5,6,7,8,9,10,11,12-decahydro-6,9-epoxycyclotetradeca(b)furan |
Wiley ID |
1357858 |