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- Double-bond stereo
7-Acetyl-8a-hydroxy-2',9-dimethyl-3-methylene-1a'-[(1E)-3-oxo-1-buten-1-yl]-2',3,3',3a,3a',4,4a,6a',7',7a',8a,9,10,10a-tetradecahydro-1a'H,2H-spiro[furo[2',3':5,6]cyclohepta[1,2-b]pyran-6,6'-oxireno[4 ,5]cyclohepta[1,2-b]furan]-2,5'-dione
CC1CC2C(CC3C1(C=C(C4(O3)C5CC6C(O6)(C(CC5OC4=O)C)/C=C/C(=O)C)C(=O)C)O)C(=C)C(=O)O2
InChI=1S/C29H34O9/c1-13-8-21-18(16(4)25(32)35-21)10-23-27(13,34)12-20(17(5)31)29(38-23)19-11-24-28(37-24,7-6-15(3)30)14(2)9-22(19)36-26(29)33/h6-7,12-14,18-19,21-24,34H,4,8-11H2,1-3,5H3/b7-6+
SWQFFFCGVOKUSC-VOTSOKGWSA-N
CSID:4754090, http://www.chemspider.com/Chemical-Structure.4754090.html (accessed 08:42, Jun 5, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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