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- 7 of 7 defined stereocentres
(1''S,2R,2'S,5a''R,7a''R,11a''R,11b''R)-4,5,5'',5'',7a'',9'',11b''-Heptamethyl-3,3'',5'-trioxo-1'',2'',3'',5a'',6'',7'',7a'',11'',11a'',11b''-decahydro-3H,5''H-dispiro[furan-2,4'-furan-2',8''-naphtho[ 2,1-c]oxepin]-1''-yl acetate
O=C1\C(=C(/O[C@@]15C(=O)O[C@]4(C(=C/C[C@H]2[C@]4(CC[C@@H]3[C@]2(C)[C@@H](OC(=O)C)CC(=O)OC3(C)C)C)\C)C5)C)C
InChI=1S/C29H38O8/c1-15-9-10-20-26(7,29(15)14-28(24(33)37-29)23(32)16(2)17(3)35-28)12-11-19-25(5,6)36-22(31)13-21(27(19,20)8)34-18(4)30/h9,19-21H,10-14H2,1-8H3/t19-,20-,21-,26+,27-,28+,29-/m0/s1
SAYCZGIAVNNJNU-QUDATIDPSA-N
CSID:8705215, http://www.chemspider.com/Chemical-Structure.8705215.html (accessed 06:03, Jun 1, 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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