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- Double-bond stereo
- 8 of 9 defined stereocentres
(1S,3S,5S,6aR,7R,8R,9S,10S,10aR)-1-Acetoxy-10-hydroxy-5-methoxy-7,8-dimethyl-7-[(2Z)-3-methyl-2,4-pentadien-1-yl]-3,5,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-3,9-diyl dibutanoate
C[C@@]1(C/C=C(/C)\C=C)[C@H]2C[C@@H](C=C3[C@H](OC(=O)CCC)OC(OC(C)=O)[C@@]32[C@H](O)[C@@H](OC(=O)CCC)[C@@H]1C)OC
InChI=1S/C31H46O9/c1-9-12-24(33)38-26-19(5)30(7,15-14-18(4)11-3)23-17-21(36-8)16-22-28(39-25(34)13-10-2)40-29(37-20(6)32)31(22,23)27(26)35/h11,14,16,19,21,23,26-29,35H,3,9-10,12-13,15,17H2,1-2,4-8H3/b18-14-/t19-,21+,23+,26-,27+,28+,29?,30-,31-/m0/s1
SBQNYWSGQZHIRT-MPEFWOJUSA-N
CSID:82965467, http://www.chemspider.com/Chemical-Structure.82965467.html (accessed 05:30, Jun 12, 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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