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- Double-bond stereo
- 13 of 13 defined stereocentres
(2S,3S,4aS,5aR,6aS,7aR,10R,11R,12aS,14aR,15aS,16S,17aR)-2-[(3E,5E)-7,7-Dimethoxy-4,5-dimethyl-3,5-heptadien-1-yl]-11-[(3Z)-3,5-hexadien-1-yl]-3,10,14a,17a-tetramethylicosahydrooxepino[3,2-b]pyrano[2'' ,3'':6',7']oxepino[2',3':5,6]pyrano[2,3-f]oxepine-10,16-diol
C[C@H]1C[C@H]2[C@@](C[C@@H]([C@H]3[C@H](O2)C[C@H]4[C@](O3)(CC[C@H]5[C@H](O4)CC[C@@]([C@H](O5)CC/C=C\C=C)(C)O)C)O)(O[C@H]1CC/C=C(\C)/C(=C/C(OC)OC)/C)C
InChI=1S/C41H66O9/c1-10-11-12-13-17-34-39(5,43)20-18-31-32(46-34)19-21-40(6)36(47-31)24-33-38(50-40)29(42)25-41(7)35(48-33)22-28(4)30(49-41)16-14-15-26(2)27(3)23-37(44-8)45-9/h10-12,15,23,28-38,42-43H,1,13-14,16-22,24-25H2,2-9H3/b12-11-,26-15+,27-23+/t28-,29-,30-,31+,32-,33+,34+,35-,36-,38-,39+,40+,41+/m0/s1
HRNWVGKQBDQUKC-FCSBDKPNSA-N
CSID:9414499, http://www.chemspider.com/Chemical-Structure.9414499.html (accessed 07:36, Apr 25, 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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