- Double-bond stereo
- 7 of 7 defined stereocentres
(1E,3S)-1-[(2R,3S,4S,4aR,6R,9aS)-4-Hydroxy-3-methoxy-2-(2-methoxyethyl)-3,4,4a,6,9,9a-hexahydro-2H-pyrano[3,2-b]oxepin-6-yl]-1-butene-3,4-diyl bis(2,2-dimethylpropanoate)
O=C(OC[C@@H](OC(=O)C(C)(C)C)/C=C/[C@@H]\2O[C@H]1[C@@H](O[C@H](CCOC)[C@@H](OC)[C@@H]1O)C/C=C/2)C(C)(C)C
InChI=1S/C27H44O9/c1-26(2,3)24(29)33-16-18(35-25(30)27(4,5)6)13-12-17-10-9-11-19-23(34-17)21(28)22(32-8)20(36-19)14-15-31-7/h9-10,12-13,17-23,28H,11,14-16H2,1-8H3/b13-12+/t17-,18+,19+,20-,21+,22-,23+/m1/s1
DLALMGNNYDNHMN-GJKDURKCSA-N
CSID:9343288, http://www.chemspider.com/Chemical-Structure.9343288.html (accessed 05:46, Dec 11, 2023)
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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