Try beta.chemspider
- 11 of 11 defined stereocentres
N-[(2R,3S,3'S,3aR,4a'S,6R,6a'S,6b'R,7aS,12a'R,12b'R)-3,6,11',12b'-Tetramethyl-2',3',3a,4,4',4a',5,5',6,6',6a',6b',7,7',7a,8',10',12',12a',12b'-icosahydro-1'H,3H-spiro[furo[3,2-b]pyridine-2,9'-naphtho[ 2,1-a]azulen]-3'-yl]methanesulfonamide
C[C@@]12CC[C@@H](C[C@@H]1CC[C@H]1[C@H]2CC2[C@@H]1CC[C@]1(CC=2C)O[C@H]2C[C@@H](C)CN[C@@H]2[C@@H]1C)NS(C)(=O)=O
InChI=1S/C29H48N2O3S/c1-17-12-26-27(30-16-17)19(3)29(34-26)11-9-22-23-7-6-20-13-21(31-35(5,32)33)8-10-28(20,4)25(23)14-24(22)18(2)15-29/h17,19-23,25-27,30-31H,6-16H2,1-5H3/t17-,19+,20+,21+,22-,23-,25-,26+,27-,28-,29-/m1/s1
HZLFFNCLTRVYJG-ICZLODMRSA-N
CSID:114553862, http://www.chemspider.com/Chemical-Structure.114553862.html (accessed 15:47, May 19, 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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