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- 13 of 13 defined stereocentres
(2R,3R,4R,7R)-7-[(3R,3aR,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-Hexamethylicosahydro-1H-cyclopenta[a]chrysen-3-yl]-1,2,3,4-octanetetrol (non-preferred name)
CC1(C)CCC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2CC[C@H]2[C@@]1(C)CC[C@@H]1[C@H](CC[C@@]12C)[C@H](C)CC[C@@H](O)[C@@H](O)[C@H](O)CO
InChI=1S/C35H62O4/c1-22(9-10-25(37)30(39)26(38)21-36)23-13-18-32(4)24(23)14-19-34(6)28(32)11-12-29-33(5)17-8-16-31(2,3)27(33)15-20-35(29,34)7/h22-30,36-39H,8-21H2,1-7H3/t22-,23-,24-,25-,26-,27+,28-,29-,30-,32+,33+,34-,35-/m1/s1
JMKBTQYGOKJMBJ-OCBZDXLBSA-N
CSID:78438133, http://www.chemspider.com/Chemical-Structure.78438133.html (accessed 02:36, Jun 9, 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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