Try beta.chemspider
- Double-bond stereo
- 10 of 14 defined stereocentres
(1R,3aS,4R,5R,6R,9aR,10E)-6-({(2R,4S,5R)-5-Hydroxy-2-(methoxymethyl)-9-methyl-9-[(2S)-2-oxiranyl]-3,7,10,11-tetraoxatricyclo[6.2.1.0~1,6~]undec-4-yl}oxy)-7-isopropyl-1-(methoxymethyl)-4,9a-dimethyl-1, 2,3,3a,4,5,6,8,9,9a-decahydrodicyclopenta[a,d][8]annulene-1,5-diol
O4C(C5OC6[C@@H](O)[C@@H](O[C@@H]3C\1=C(/C(C)C)CC[C@@]/1(/C=C2/[C@@](O)(COC)CC[C@H]2[C@@H](C)[C@H]3O)C)O[C@@H](C46O5)COC)([C@H]7OC7)C
InChI=1S/C33H50O11/c1-16(2)18-8-10-30(4)12-20-19(9-11-32(20,36)15-38-7)17(3)24(34)26(23(18)30)41-28-25(35)27-33(22(40-28)13-37-6)43-29(42-27)31(5,44-33)21-14-39-21/h12,16-17,19,21-22,24-29,34-36H,8-11,13-15H2,1-7H3/b20-12+/t17-,19+,21+,22-,24-,25-,26-,27?,28-,29?,30-,31?,32+,33?/m1/s1
SMQRKTIIIYTOTN-MUSCTIGWSA-N
CSID:8230224, http://www.chemspider.com/Chemical-Structure.8230224.html (accessed 14:31, Apr 24, 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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