Try beta.chemspider
- 9 of 10 defined stereocentres
(1S,4aS,4bR,6S,6aR,9R,10aS,10bR,12aS)-8-Acetyl-1-ethyl-9-hydroxy-1,4a,6a,10b-tetramethyl-1,2,3,4,4a,4b,5,6,6a,9,10,10a,10b,11,12,12a-hexadecahydro-6-chrysenyl 3-hydroxybutanoate
CC(=O)C1=C[C@@]2(C)[C@H](C[C@@H]3[C@@]4(C)CCC[C@](C)(CC)[C@@H]4CC[C@@]3(C)[C@@H]2C[C@H]1O)OC(=O)CC(C)O
InChI=1S/C30H48O5/c1-8-27(4)11-9-12-28(5)22(27)10-13-29(6)23-15-21(33)20(19(3)32)17-30(23,7)25(16-24(28)29)35-26(34)14-18(2)31/h17-18,21-25,31,33H,8-16H2,1-7H3/t18?,21-,22+,23+,24-,25+,27+,28+,29+,30-/m1/s1
LRXQRNMFQNUVGL-JEPIODAWSA-N
CSID:81424449, http://www.chemspider.com/Chemical-Structure.81424449.html (accessed 21:08, 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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