Try beta.chemspider
- Double-bond stereo
- 8 of 9 defined stereocentres
(1R,3S,3aS,5R,6aR,7S,8S,10S)-1,3-Diacetoxy-10-hydroxy-7,8-dimethyl-7-[(2E)-3-methyl-2,4-pentadien-1-yl]decahydronaphtho[1,8a-c]furan-5-yl (2E)-2-methyl-2-butenoate
O=C(O[C@@H]3C[C@@H]1[C@@]([C@H](C[C@H](O)C12[C@@H](OC(=O)C)O[C@@H](OC(=O)C)[C@H]2C3)C)(C)C\C=C(\C=C)C)/C(=C/C)C
InChI=1S/C29H42O8/c1-9-16(3)11-12-28(8)18(5)13-24(32)29-22(26(34-19(6)30)37-27(29)35-20(7)31)14-21(15-23(28)29)36-25(33)17(4)10-2/h9-11,18,21-24,26-27,32H,1,12-15H2,2-8H3/b16-11+,17-10+/t18-,21-,22+,23+,24-,26+,27-,28-,29?/m0/s1
GOBFDVWAFVUYAI-KXBNGXKQSA-N
CSID:8967349, http://www.chemspider.com/Chemical-Structure.8967349.html (accessed 18:33, May 21, 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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