- 3 of 3 defined stereocentres
(5R,6R,7S)-6-Hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl (2E)-2-methyl-2-butenoate
CC(=CC)C(=O)O[C@@H]1C2=CC(OC)=C(OC)C(OC)=C2C2C(OC)=C3OCOC3=CC=2C[C@H](C)[C@@]1(C)O
InChI=1S/C28H34O9/c1-9-14(2)27(29)37-26-17-12-18(31-5)22(32-6)25(34-8)21(17)20-16(10-15(3)28(26,4)30)11-19-23(24(20)33-7)36-13-35-19/h9,11-12,15,26,30H,10,13H2,1-8H3/t15-,26+,28+/m0/s1
BKGUPIVDQHHVMV-DJFRJLEISA-N
CSID:113609841, http://www.chemspider.com/Chemical-Structure.113609841.html (accessed 18:20, Mar 28, 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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