- Double-bond stereo
- 13 of 13 defined stereocentres
2-[(1S,2S,4S,5R,6R,8S,9S)-4-{[(4R,5R,6R,6aS,9R,9aE,10aR)-5,9-Dihydroxy-3-isopropyl-9-(methoxymethyl)-6,10a-dimethyl-1,2,4,5,6,6a,7,8,9,10a-decahydrodicyclopenta[a,d][8]annulen-4-yl]oxy}-5-hydroxy-2-(m ethoxymethyl)-9-methyl-3,7,10,11-tetraoxatricyclo[6.2.1.0~1,6~]undec-9-yl]ethyl formate
C[C@H]1[C@H]([C@@H](C2=C(CC[C@@]2(/C=C/3\[C@H]1CC[C@]3(O)COC)C)[C@@H](C)C)O[C@H]4O[C@H]([C@]56O[C@]([C@H](O5)O[C@@H]6[C@H]4O)(CCOC=O)C)COC)O
InChI=1S/C34H52O12/c1-18(2)20-8-10-31(4)14-22-21(9-11-33(22,38)16-40-7)19(3)25(36)27(24(20)31)43-29-26(37)28-34(23(42-29)15-39-6)45-30(44-28)32(5,46-34)12-13-41-17-35/h14,17-19,21,23,25-30,36-38H,8-13,15-16H2,1-7H3/b22-14+/t19-,21+,23+,25-,26-,27-,28-,29-,30+,31-,32+,33+,34-/m1/s1
CNGPQGIMXIOGEW-PHTTWUKLSA-N
CSID:25057134, http://www.chemspider.com/Chemical-Structure.25057134.html (accessed 20:13, Mar 28, 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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