- Double-bond stereo
- 7 of 9 defined stereocentres
(1R,10S,12S,14Z,19S,20R,21S,22R)-3,9,21-Trihydroxy-5,10,12,14,16,20,22-heptamethyl-23,24-dioxatetracyclo[17.3.1.1~6,9~.0~2,7~]tetracosa-2,5,7,14-tetraen-4-one
CC1C[C@@H](C)C[C@H](C)C2(O)C=C3C([C@@H]4O[C@@H](CCC(C)C=1)[C@H](C)[C@H](O)[C@H]4C)=C(O)C(=O)C(C)=C3O2 |t:20|
InChI=1S/C29H42O6/c1-14-8-9-22-18(5)24(30)19(6)28(34-22)23-21-13-29(33,17(4)12-16(3)11-15(2)10-14)35-27(21)20(7)25(31)26(23)32/h10,13-14,16-19,22,24,28,30,32-33H,8-9,11-12H2,1-7H3/b15-10-/t14?,16-,17+,18+,19-,22+,24+,28-,29?/m1/s1
HKLDUJXJTQJSEJ-FFIDZKNPSA-N
CSID:59700876, http://www.chemspider.com/Chemical-Structure.59700876.html (accessed 13:35, Mar 29, 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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