- Double-bond stereo
- 9 of 10 defined stereocentres
(4S,6S,8S,10R,12R,14R,16S,17E,19E,21E,23E,25E,27S,28R)-3-Butyl-4,6,8,10,12,14,16,27-octahydroxy-17,28-dimethyloxacyclooctacosa-17,19,21,23,25-pentaen-2-one
O=C1O[C@@H]([C@@H](O)\C=C\C=C\C=C\C=C\C=C(/C)[C@@H](O)C[C@H](O)C[C@H](O)C[C@H](O)C[C@H](O)C[C@H](O)C[C@H](O)C1CCCC)C
InChI=1S/C33H54O10/c1-4-5-14-29-32(41)21-28(38)19-26(36)17-24(34)16-25(35)18-27(37)20-31(40)22(2)13-11-9-7-6-8-10-12-15-30(39)23(3)43-33(29)42/h6-13,15,23-32,34-41H,4-5,14,16-21H2,1-3H3/b7-6+,10-8+,11-9+,15-12+,22-13+/t23-,24+,25-,26+,27-,28+,29?,30+,31+,32+/m1/s1
QAPUWNJNUGPVPM-HDJWMGEVSA-N
CSID:9709341, http://www.chemspider.com/Chemical-Structure.9709341.html (accessed 04:07, Apr 19, 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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