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- 6 of 6 defined stereocentres
(1R,4R,5S,10aR)-1-[(8S,8aR)-8,8a-Dimethyl-4-oxo-1,4,6,7,8,8a-hexahydro-2-naphthalenyl]-4-hydroxy-1,4-bis(hydroxymethyl)-5,10a-dimethyl-1,3,4,5,6,7,10,10a-octahydro-9(2H)-anthracenone
C[C@H]1CCC=C2[C@@]1(CC(=CC2=O)[C@@]3(CC[C@@](C4=C3C(=O)C5=CCC[C@@H]([C@]5(C4)C)C)(CO)O)CO)C
InChI=1S/C30H40O5/c1-18-7-5-9-21-24(33)13-20(14-27(18,21)3)29(16-31)11-12-30(35,17-32)23-15-28(4)19(2)8-6-10-22(28)26(34)25(23)29/h9-10,13,18-19,31-32,35H,5-8,11-12,14-17H2,1-4H3/t18-,19-,27+,28+,29+,30-/m0/s1
ZXTFCVATBJFEBU-GXRHTAMHSA-N
CSID:28521285, http://www.chemspider.com/Chemical-Structure.28521285.html (accessed 03:15, Apr 27, 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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