Try beta.chemspider
- Double-bond stereo
- 5 of 5 defined stereocentres
(1Z,4aS,5aR,6S,9aR,9bR)-8-[(4E)-4-Hexenoyl]-4,5a,6,9-tetrahydroxy-1-[(2E,4E)-1-hydroxy-2,4-hexadien-1-ylidene]-3,4a,6,9a-tetramethyl-5a,6,9a,9b-tetrahydrodibenzo[b,d]furan-2,7(1H,4aH)-dione
C\C=C\CCC(=O)/C2=C(\O)[C@@]1(C)[C@H]3C(/C(=O)C(\C)=C(\O)[C@@]3(C)O[C@@]1(O)[C@@](C)(O)C2=O)=C(/O)\C=C\C=C\C
InChI=1S/C28H34O9/c1-7-9-11-13-16(29)18-20(31)15(3)22(32)26(5)21(18)25(4)23(33)19(17(30)14-12-10-8-2)24(34)27(6,35)28(25,36)37-26/h7-11,13,21,29,32-33,35-36H,12,14H2,1-6H3/b9-7+,10-8+,13-11+,18-16+/t21-,25-,26+,27+,28-/m1/s1
PJBWXAZJQAPMEK-MSRGAVKGSA-N
CSID:10481102, http://www.chemspider.com/Chemical-Structure.10481102.html (accessed 02:52, Jul 2, 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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