Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(1aR,2E,3aR,6R,6aR,7S,7aS,8S,11S,11aR,12R,12aR)-3-Chloro-6a-hydroxy-2-(hydroxymethyl)-6,11a-dimethyl-5-oxo-3a,5,6,6a,7,7a,9,10,11,11a,12,12a-dodecahydro-1aH-spiro[benzo[4,5]oxireno[7,8]cyclodeca[1,2-b ]furan-8,2'-oxirane]-7,11,12-triyl triacetate
C[C@H]1C(=O)O[C@@H]/2[C@@]1([C@H]([C@@H]3[C@]([C@H](CC[C@@]34CO4)OC(=O)C)([C@H]([C@H]5[C@H](O5)/C(=C2/Cl)/CO)OC(=O)C)C)OC(=O)C)O
InChI=1S/C26H33ClO12/c1-10-23(32)39-20-16(27)14(8-28)17-18(38-17)21(36-12(3)30)24(5)15(35-11(2)29)6-7-25(9-34-25)19(24)22(26(10,20)33)37-13(4)31/h10,15,17-22,28,33H,6-9H2,1-5H3/b16-14+/t10-,15-,17+,18+,19+,20-,21-,22-,24-,25+,26-/m0/s1
JHNVLWQIHRQDTR-KJJOAAMDSA-N
CSID:30770967, http://www.chemspider.com/Chemical-Structure.30770967.html (accessed 22:19, Apr 23, 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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