SpectraBase Spectrum ID |
6DT2qZWlLoK |
Name |
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan-1(13aH)-one, 7,10-bis(acetyloxy)-2a,5,7,7a,10,11,11a,12-octahydro-12-hydroxy-4,7a,11,13a-tetramethyl-, (2aR*,3Z,7R*,7aR*,8Z,10S*,11S*,11aR*,12R*, 12aS*,13aS*)- |
CAS Registry Number |
125272-59-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H32O8 |
InChI |
InChI=1S/C24H32O8/c1-12-7-8-17(30-15(4)26)22(5)10-9-16(29-14(3)25)13(2)19(22)20(27)24-18(11-12)31-21(28)23(24,6)32-24/h9-11,13,16-20,27H,7-8H2,1-6H3/b12-11- |
InChIKey |
REBGLNXHBJDWKB-QXMHVHEDSA-N |
Molecular Weight |
448.512 g/mol |
SMILES |
OC1C23C(C(=O)OC3\C=C/(CCC(C3(C1C(C(C=C3)OC(=O)C)C)C)OC(=O)C)C)(C)O2 |
SPLASH |
splash10-0006-9400000000-fcea8095797197c40cf4 |
Source of Spectrum |
B-42-1724-11 |
Synonyms |
(1S*,2S*,4R*,5Z,7S*,8S*,9S*,10S*,11S*,12R*,13Z,17R*)-2,12-diacetoxy-8,17-epoxy-9-hydroxybriara-5,13-dien-18-one
10-(acetyloxy)-12-hydroxy-4,7a,11,13a-tetramethyl-1-oxo-1,5,6,7,7a,10,11,11a,12,13a-decahydro-2aH-benzo[4,5]cyclodeca[1,2-b]oxireno[2,3-c]furan-7-yl acetate |
Wiley ID |
1387150 |