Try beta.chemspider
- Double-bond stereo
- 12 of 12 defined stereocentres
(1R,2S,4S,4aR,5R,6S,7R,8Z,9aS,12aS,13S,13aS)-2,6-Dihydroxy-1,4a,8,11a-tetramethyl-11-oxo-2,3,4,4a,5,6,7,9a,11,11a,13,13a-dodecahydro-1H-benzo[4,5]cyclodeca[1,2-b]oxireno[c]furan-4,5,7,13-tetrayl tetra acetate
C[C@H]1[C@H](C[C@@H]([C@]2([C@H]1[C@@H]([C@@]34[C@H](/C=C(\[C@H]([C@@H]([C@@H]2OC(=O)C)O)OC(=O)C)/C)OC(=O)C3(O4)C)OC(=O)C)C)OC(=O)C)O
InChI=1S/C28H38O13/c1-11-9-19-28(27(8,41-28)25(35)40-19)23(38-15(5)31)20-12(2)17(33)10-18(36-13(3)29)26(20,7)24(39-16(6)32)21(34)22(11)37-14(4)30/h9,12,17-24,33-34H,10H2,1-8H3/b11-9-/t12-,17-,18-,19-,20+,21-,22+,23-,24-,26-,27-,28-/m0/s1
XZIFPZJIAUXVRY-PIURBXLLSA-N
CSID:27023584, http://www.chemspider.com/Chemical-Structure.27023584.html (accessed 20:18, Apr 25, 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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