Try beta.chemspider
- 10 of 10 defined stereocentres
(2aR,4S,4aS,5R,6R,8S,9aS,10S,10aR,10bS)-4,10b-Diacetoxy-6,8-dihydroxy-9a-(2-hydroxy-2-propanyl)-4a,7-dimethyl-2a,3,4,4a,5,6,8,9,9a,10,10a,10b-dodecahydro-1H-azuleno[5',6':3,4]benzo[1,2-b]oxete-5,10-di yl dibenzoate
CC1=C2[C@H]([C@@H]([C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@]2(C[C@@H]1O)C(C)(C)O)OC(=O)c5ccccc5)(CO4)OC(=O)C)OC(=O)C)C)OC(=O)c6ccccc6)O
InChI=1S/C38H44O12/c1-20-25(41)18-37(35(4,5)45)28(20)29(42)31(48-33(43)23-13-9-7-10-14-23)36(6)26(47-21(2)39)17-27-38(19-46-27,50-22(3)40)30(36)32(37)49-34(44)24-15-11-8-12-16-24/h7-16,25-27,29-32,41-42,45H,17-19H2,1-6H3/t25-,26-,27+,29+,30-,31-,32-,36+,37-,38-/m0/s1
DBJLWWSPTOJTSZ-FVIOHNRGSA-N
CSID:57261291, http://www.chemspider.com/Chemical-Structure.57261291.html (accessed 14:54, Apr 26, 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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