Try beta.chemspider
- Double-bond stereo
- 6 of 13 defined stereocentres
(2S,10R,11R,14aR,15aS,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
O4[C@]1(C(OC2CC[C@](O)(C)[C@H](OC2CC1)CC/C=C\C=C)CC5OC3CC(C)[C@@H](O[C@]3(C)CC(O)[C@H]45)CC\C=C(\C(=C\C(OC)OC)C)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-CCMQQUKJSA-N
CSID:9620309, http://www.chemspider.com/Chemical-Structure.9620309.html (accessed 14:51, Apr 26, 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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