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- Double-bond stereo
- 6 of 6 defined stereocentres
(1aS,2E,4aR,6S,7S,7aS,8Z,11aS)-4a-Acetoxy-9-(acetoxymethyl)-1,1,3,6-tetramethyl-4-oxo-1a,4,4a,5,6,7,7a,10,11,11a-decahydro-1H-cyclopenta[a]cyclopropa[f][11]annulen-7-yl (2E)-3-phenylacrylate
CC1(C)[C@H]2C=C(C)C(=O)[C@]3(C[C@H](C)[C@H](OC(=O)/C=C/C4C=CC=CC=4)[C@@H]3C=C(COC(C)=O)CC[C@H]12)OC(C)=O |c:4,28|
InChI=1S/C33H40O7/c1-20-16-27-26(32(27,5)6)14-12-25(19-38-22(3)34)17-28-30(21(2)18-33(28,31(20)37)40-23(4)35)39-29(36)15-13-24-10-8-7-9-11-24/h7-11,13,15-17,21,26-28,30H,12,14,18-19H2,1-6H3/b15-13+,20-16+,25-17-/t21-,26-,27-,28-,30-,33+/m0/s1
NMTNFTPLDSEWKL-XBDFVHQZSA-N
CSID:114642649, http://www.chemspider.com/Chemical-Structure.114642649.html (accessed 08:45, Jun 6, 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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