Try beta.chemspider
- Double-bond stereo
- 8 of 8 defined stereocentres
O~15~-[(1aS,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-Acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl]retinoic aci d
C[C@@H]1[C@@H](OC(=O)/C=C(\C)/C=C/C=C(\C)/C=C/C2=C(C)CCCC2(C)C)[C@]2(OC(C)=O)[C@@H]([C@@H]3C=C(C[C@@]4(O)[C@@H](C=C(C)C4=O)[C@@]13O)CO)C2(C)C
InChI=1S/C42H56O8/c1-24(16-17-31-26(3)15-12-18-38(31,7)8)13-11-14-25(2)19-34(45)49-37-28(5)41(48)32(35-39(9,10)42(35,37)50-29(6)44)21-30(23-43)22-40(47)33(41)20-27(4)36(40)46/h11,13-14,16-17,19-21,28,32-33,35,37,43,47-48H,12,15,18,22-23H2,1-10H3/b14-11+,17-16+,24-13+,25-19+/t28-,32+,33-,35+,37-,40-,41-,42-/m1/s1
GTNCUWBKHZZECN-ZXOVRUGKSA-N
CSID:78433470, http://www.chemspider.com/Chemical-Structure.78433470.html (accessed 23:02, Jun 15, 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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