Try beta.chemspider
- Double-bond stereo
- 10 of 10 defined stereocentres
(4S,4aR,5R,6S,7R,8Z,9aS,11aR,12aS,13S,13aS)-1,4a,8,11a-Tetramethyl-11-oxo-4,4a,5,6,7,9a,11,11a,13,13a-decahydro-3H-benzo[4,5]cyclodeca[1,2-b]oxireno[c]furan-4,5,6,7,13-pentayl pentaacetate
CC1=CC[C@@H]([C@]2([C@H]1[C@@H]([C@@]34[C@H](/C=C(\[C@H]([C@@H]([C@@H]2OC(=O)C)OC(=O)C)OC(=O)C)/C)OC(=O)[C@@]3(O4)C)OC(=O)C)C)OC(=O)C
InChI=1S/C30H38O13/c1-13-10-11-20(37-15(3)31)28(8)22(13)25(40-18(6)34)30-21(42-27(36)29(30,9)43-30)12-14(2)23(38-16(4)32)24(39-17(5)33)26(28)41-19(7)35/h10,12,20-26H,11H2,1-9H3/b14-12-/t20-,21-,22+,23+,24-,25-,26-,28-,29-,30-/m0/s1
VVIOGGVBTYJURI-SZDQRAQNSA-N
CSID:9702079, http://www.chemspider.com/Chemical-Structure.9702079.html (accessed 02:04, May 21, 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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