Try beta.chemspider
- Double-bond stereo
- 6 of 6 defined stereocentres
(1S,3R,4R)-3-Hydroxy-4-[(3E,5E,7E,9E,11Z)-11-{4-[(2S,6S,7aR)-6-hydroxy-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-yl]-5-oxo-2(5H)-furanylidene}-3,10-dimethyl-1,3,5,7,9-undecapentaen-1-ylid ene]-3,5,5-trimethylcyclohexyl acetate
C/C(=C\C=C\C=C\C=C(/C)\C=C/1\C=C(C(=O)O1)[C@@H]2C=C3[C@](O2)(C[C@H](CC3(C)C)O)C)/C=C=C4[C@](C[C@H](CC4(C)C)OC(=O)C)(C)O
InChI=1S/C39H50O7/c1-25(16-17-33-37(6,7)23-30(44-27(3)40)24-38(33,8)43)14-12-10-11-13-15-26(2)18-29-19-31(35(42)45-29)32-20-34-36(4,5)21-28(41)22-39(34,9)46-32/h10-16,18-20,28,30,32,41,43H,21-24H2,1-9H3/b12-10+,13-11+,25-14+,26-15+,29-18-/t17-,28-,30-,32-,38+,39+/m0/s1
KQQRQKINDGGYIE-SCGZQCCASA-N
CSID:29213287, http://www.chemspider.com/Chemical-Structure.29213287.html (accessed 04:42, Jun 1, 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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