Try beta.chemspider
- Double-bond stereo
- 10 of 10 defined stereocentres
(1R,2R,4aS,5S,7R,8Z,9aS,11aR,12aS,13S,13aS)-2,5,13-Triacetoxy-1-hydroxy-1,4a,8,11a-tetramethyl-11-oxo-2,4a,5,6,7,9a,11,11a,13,13a-decahydro-1H-benzo[4,5]cyclodeca[1,2-b]oxireno[c]furan-7-yl octanoate
O=C2O[C@H]4/C=C(/C)[C@H](OC(=O)CCCCCCC)C[C@H](OC(=O)C)[C@]1(/C=C\[C@@H](OC(=O)C)[C@](O)([C@@H]1[C@H](OC(=O)C)[C@]34O[C@@]23C)C)C
InChI=1S/C34H48O12/c1-9-10-11-12-13-14-27(38)44-23-18-25(42-21(4)36)31(6)16-15-24(41-20(3)35)32(7,40)28(31)29(43-22(5)37)34-26(17-19(23)2)45-30(39)33(34,8)46-34/h15-17,23-26,28-29,40H,9-14,18H2,1-8H3/b19-17-/t23-,24-,25+,26+,28-,29+,31-,32+,33+,34+/m1/s1
CSVDSXWAISTBNQ-PHUKRMRKSA-N
CSID:9414216, http://www.chemspider.com/Chemical-Structure.9414216.html (accessed 02:55, Jul 4, 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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