- Double-bond stereo
- 11 of 11 defined stereocentres
(1'R,2R,4S,4'S,5S,6S,8'R,10'E,13'R,14'E,16'E,20'R,21'R,24'S)-6-[(2E)-2-Buten-2-yl]-4,24'-dihydroxy-21'-methoxy-5,11',13',22'-tetramethyl-3,4,5,6-tetrahydro-2'H-spiro[pyran-2,6'-[3,7,19]trioxatetracycl o[15.6.1.1~4,8~.0~20,24~]pentacosa[10,14,16,22]tetraen]-2'-one
O=C5O[C@H]2C[C@H](O[C@]1(O[C@H](C(=C/C)/C)[C@@H](C)[C@@H](O)C1)C2)C/C=C(\C)C[C@H](/C=C/C=C3/[C@@]4(O)[C@H]5/C=C(/C)[C@@H](OC)[C@H]4OC3)C
InChI=1S/C35H50O8/c1-8-22(4)30-24(6)29(36)18-34(43-30)17-27-16-26(42-34)13-12-21(3)14-20(2)10-9-11-25-19-40-32-31(39-7)23(5)15-28(33(37)41-27)35(25,32)38/h8-12,15,20,24,26-32,36,38H,13-14,16-19H2,1-7H3/b10-9+,21-12+,22-8+,25-11+/t20-,24-,26+,27-,28-,29-,30+,31+,32+,34-,35+/m0/s1
RMCUZOFMWLMCCE-RZORBRMISA-N
CSID:9932964, http://www.chemspider.com/Chemical-Structure.9932964.html (accessed 17:00, Mar 28, 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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