Try beta.chemspider
- Double-bond stereo
- 5 of 5 defined stereocentres
(4S,4aR,5aS,9aS,9bS)-2,9-Di[(2E,4E)-2,4-hexadienoyl]-4,4a,6,8-tetrahydroxy-4,5a,7,9b-tetramethyl-4a,5a,9a,9b-tetrahydrodibenzo[b,d]furan-3(4H)-one
C/C=C/C=C/C(=O)C1=C[C@]2([C@H]3C(=C(C(=C([C@]3(O[C@]2([C@@](C1=O)(C)O)O)C)O)C)O)C(=O)/C=C/C=C/C)C
InChI=1S/C28H32O8/c1-7-9-11-13-18(29)17-15-25(4)22-20(19(30)14-12-10-8-2)21(31)16(3)23(32)26(22,5)36-28(25,35)27(6,34)24(17)33/h7-15,22,31-32,34-35H,1-6H3/b9-7+,10-8+,13-11+,14-12+/t22-,25+,26+,27+,28-/m1/s1
LWSINBJYBUDMIK-KVPLBEEKSA-N
CSID:24693339, http://www.chemspider.com/Chemical-Structure.24693339.html (accessed 19:05, 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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