Try beta.chemspider
- Double-bond stereo
- 18 of 18 defined stereocentres
(2R,4R,4aR,5aS,6aR,7aS,9aR,10aS,11aR,13S,14R,16aS,17aR,18aS,19aR,20aS,21aR,22aS)-13-[(1Z,3Z)-1,3,6-Heptatrien-1-yl]-2-(3-hydroxypropyl)-4a,5a,14,17a,18a-pentamethyl-2,3,4,4a,5a,6,6a,7a,8,9,9a,10a,11,1 1a,13,14,16a,17a,18,18a,19a,20,20a,21a,22,22a-hexacosahydrooxepino[2'',3'':5',6']pyrano[2',3':5,6]pyrano[3,2-b]pyrano[2''',3''':5'',6'']pyrano[2'',3'':5',6']pyrano[2',3':5,6]pyrano[2,3-f]oxepine-4,14- diol
C[C@@]1(O)\C=C/[C@@H]2O[C@]3(C)C[C@]4(C)O[C@@H]5C[C@@H]6O[C@@H]7C[C@@H]8O[C@@H](C[C@@H](O)[C@@]8(C)O[C@@]7(C)C[C@H]6O[C@H]5CC[C@H]4O[C@H]3C[C@H]2O[C@H]1/C=C\C=C/CC=C)CCCO
InChI=1S/C43H64O11/c1-7-8-9-10-11-14-34-39(2,46)18-17-28-30(49-34)22-36-42(5,52-28)25-41(4)35(51-36)16-15-27-31(53-41)21-29-32(48-27)24-40(3)37(50-29)23-38-43(6,54-40)33(45)20-26(47-38)13-12-19-44/h7,9-11,14,17-18,26-38,44-46H,1,8,12-13,15-16,19-25H2,2-6H3/b10-9-,14-11-/t26-,27+,28+,29+,30-,31-,32-,33-,34+,35-,36+,37-,38+,39-,40+,41+,42-,43-/m1/s1
GKLILONDTZZKRF-GFRPUMLRSA-N
CSID:10474459, http://www.chemspider.com/Chemical-Structure.10474459.html (accessed 05:04, Apr 29, 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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