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- Double-bond stereo
- 3 of 4 defined stereocentres
(2Z)-4-[(1S,2S,19R)-12-Hydroxy-8,8,21,21-tetramethyl-5-(3-methyl-2-buten-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0~2,15~.0~2,19~.0~4,13~.0~6,11~]docosa-4(13),5,9,11,15-pentaen-19-yl]-2-methyl- 2-butenoic acid
CC(C)=CCC1=C2OC(C)(C)C=CC2=C(O)C2=C1O[C@@]13[C@H]4CC(C=C1C2=O)C(=O)[C@]3(C/C=C(/C)\C(O)=O)OC4(C)C
InChI=1S/C33H36O8/c1-16(2)8-9-20-26-19(11-12-30(4,5)39-26)24(34)23-25(35)21-14-18-15-22-31(6,7)41-32(28(18)36,13-10-17(3)29(37)38)33(21,22)40-27(20)23/h8,10-12,14,18,22,34H,9,13,15H2,1-7H3,(H,37,38)/b17-10-/t18?,22-,32-,33+/m0/s1
COVMVPHACFXMAX-QNEIBCIWSA-N
CSID:129309502, http://www.chemspider.com/Chemical-Structure.129309502.html (accessed 02:56, Apr 29, 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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