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- Double-bond stereo
- 5 of 7 defined stereocentres
5-Hydroxy-5-(4-hydroxybenzyl)-3-({(1S,2R,4aR,6R,8aS)-3,4a,6-trimethyl-2-[(2E)-4-methyl-2-hexen-2-yl]-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenyl}carbonyl)-1,5-dihydro-2H-pyrrol-2-one
C[C@@]12C[C@H](C)CC[C@H]1[C@@H]([C@@H](C(C)=C2)/C(/C)=C/C(C)CC)C(=O)C1=CC(O)(CC2=CC=C(O)C=C2)NC1=O
InChI=1S/C32H43NO4/c1-7-19(2)14-21(4)27-22(5)16-31(6)15-20(3)8-13-26(31)28(27)29(35)25-18-32(37,33-30(25)36)17-23-9-11-24(34)12-10-23/h9-12,14,16,18-20,26-28,34,37H,7-8,13,15,17H2,1-6H3,(H,33,36)/b21-14+/t19?,20-,26+,27-,28+,31+,32?/m1/s1
DZMMOKIPXHQOJN-NNYKWDJVSA-N
CSID:114545131, http://www.chemspider.com/Chemical-Structure.114545131.html (accessed 11:03, Jun 1, 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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