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- Double-bond stereo
- 10 of 10 defined stereocentres
(1R,3aR,4S,6Z,8S,8aS,11R,12S,12aS,13S,13aR)-11,13-Diacetoxy-4-chloro-12,13a-dihydroxy-1,8a,12-trimethyl-5-methylene-2-oxo-1,2,3a,4,5,8,8a,11,12,12a,13,13a-dodecahydrobenzo[4,5]cyclodeca[1,2-b]furan-8- yl butyrate
CCCC(=O)O[C@H]1/C=C\C(=C)[C@@H]([C@H]2[C@@]([C@H](C(=O)O2)C)([C@H]([C@@H]3[C@@]1(C=C[C@H]([C@@]3(C)O)OC(=O)C)C)OC(=O)C)O)Cl
InChI=1S/C28H37ClO10/c1-8-9-20(32)38-18-11-10-14(2)21(29)23-28(35,15(3)25(33)39-23)24(37-17(5)31)22-26(18,6)13-12-19(27(22,7)34)36-16(4)30/h10-13,15,18-19,21-24,34-35H,2,8-9H2,1,3-7H3/b11-10-/t15-,18-,19+,21-,22+,23-,24-,26+,27+,28-/m0/s1
VRMUEFOCSWBZPI-LCNCPPMISA-N
CSID:23076797, http://www.chemspider.com/Chemical-Structure.23076797.html (accessed 07:30, 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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