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- Double-bond stereo
- 3 of 4 defined stereocentres
(2aS,3Z,5R,6R)-2a-[Methoxy(oxo)acetyl]-3-(2-methoxy-2-oxoethylidene)-5,6-dimethyl-2a,3,4,5,6,7-hexahydro-2H-1,9,11-trioxacycloocta[cd]-as-indacen-7-yl (2Z)-2-methyl-2-butenoate
C/C=C(/C)\C(=O)OC1c2cc3c(c4c2[C@](CO4)(/C(=C\C(=O)OC)/C[C@H]([C@H]1C)C)C(=O)C(=O)OC)OCO3
InChI=1S/C27H30O10/c1-7-13(2)25(30)37-21-15(4)14(3)8-16(9-19(28)32-5)27(24(29)26(31)33-6)11-34-23-20(27)17(21)10-18-22(23)36-12-35-18/h7,9-10,14-15,21H,8,11-12H2,1-6H3/b13-7-,16-9-/t14-,15-,21?,27+/m1/s1
WZHLOZOCPVZWTE-NDSQVDMHSA-N
CSID:4976772, http://www.chemspider.com/Chemical-Structure.4976772.html (accessed 02:09, Apr 25, 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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