Try beta.chemspider
- Double-bond stereo
- 7 of 7 defined stereocentres
(1aR,2Z,4aR,6R,7S,7aS,8Z,10R,11aS)-4a-Acetoxy-7-hydroxy-1,1,3,6,9-pentamethyl-4-oxo-1a,4,4a,5,6,7,7a,10,11,11a-decahydro-1H-cyclopenta[a]cyclopropa[f][11]annulen-10-yl (2E,4E)-2,4-octadienoate
[H][C@]12C=C(C)[C@H](OC(=O)/C=C/C=C/CCC)C[C@]3([H])C(C)(C)[C@]3([H])C=C(C)C(=O)[C@@]2(OC(C)=O)C[C@@H](C)[C@@H]1O CC1(C)[C@@H]2C=C(C)C(=O)[C@]3(C[C@@H](C)[C@H](O)[C@@H]3C=C(C)[C@@H](C[C@H]12)OC(=O)/C=C/C=C/CCC)OC(C)=O |t:4,17|
InChI=1S/C30H42O6/c1-8-9-10-11-12-13-26(32)35-25-16-23-22(29(23,6)7)15-19(3)28(34)30(36-21(5)31)17-20(4)27(33)24(30)14-18(25)2/h10-15,20,22-25,27,33H,8-9,16-17H2,1-7H3/b11-10+,13-12+,18-14-,19-15-/t20-,22-,23+,24+,25-,27+,30-/m1/s1
LVWCGFQTAFKQBI-LHKTWTHKSA-N
CSID:73994020, http://www.chemspider.com/Chemical-Structure.73994020.html (accessed 21:43, May 7, 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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