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- Double-bond stereo
- 13 of 13 defined stereocentres
(2E,4E)-7-{(2S,3S,4aS,5aR,6aS,7aR,10R,11R,12aS,14aR,15aS,16S,17aR)-11-[(3Z)-3,5-Hexadien-1-yl]-10,16-dihydroxy-3,10,14a,17a-tetramethylicosahydrooxepino[3,2-b]pyrano[2'',3'':6',7']oxepino[2',3':5,6]py rano[2,3-f]oxepin-2-yl}-3,4-dimethyl-2,4-heptadienal
C/C(=C\C=O)C(\C)=C\CC[C@@H]1O[C@]2(C)C[C@H](O)[C@@H]3O[C@]4(C)CC[C@@H]5O[C@H](CC/C=C\C=C)[C@](C)(O)CC[C@H]5O[C@H]4C[C@H]3O[C@H]2C[C@@H]1C
InChI=1S/C39H60O8/c1-8-9-10-11-15-33-37(5,42)19-16-30-31(43-33)17-20-38(6)35(44-30)23-32-36(47-38)28(41)24-39(7)34(45-32)22-27(4)29(46-39)14-12-13-25(2)26(3)18-21-40/h8-10,13,18,21,27-36,41-42H,1,11-12,14-17,19-20,22-24H2,2-7H3/b10-9-,25-13+,26-18+/t27-,28-,29-,30+,31-,32+,33+,34-,35-,36-,37+,38+,39+/m0/s1
JPBOABGEVHVPNM-KGIMXCGWSA-N
CSID:9402638, http://www.chemspider.com/Chemical-Structure.9402638.html (accessed 03:14, Jul 4, 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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