- 3 of 3 defined stereocentres
(6S,7S,8S)-7-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-8-yl (2Z)-2-methyl-2-butenoate
CC(=CC)C(=O)O[C@H]1C2=CC3OCOC=3C(OC)=C2C2C(OC)=C(OC)C(=CC=2C[C@H](C)[C@]1(C)O)OC
InChI=1S/C28H34O9/c1-9-14(2)27(29)37-26-17-12-19-23(36-13-35-19)25(34-8)21(17)20-16(10-15(3)28(26,4)30)11-18(31-5)22(32-6)24(20)33-7/h9,11-12,15,26,30H,10,13H2,1-8H3/t15-,26-,28-/m0/s1
ZIBVHHLTJKYXEB-RAOKGXNCSA-N
CSID:113609843, http://www.chemspider.com/Chemical-Structure.113609843.html (accessed 22:28, Dec 9, 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
Advertisement
Spotlight