Try beta.chemspider
- 11 of 11 defined stereocentres
(1''S,2S,2''S,4R,4'R,5'R,7''R,9''S,10''R,11''R,15''S)-2'',4,4',6'',6'',11'',15''-Heptamethyl-5,5''-dioxotetrahydro-3H-dispiro[furan-2,2'-furan-5',14''-[18]oxapentacyclo[8.7.1.0~1,10~.0~2,7~.0~11,15~]o ctadecan]-9''-yl phenylacetate
C[C@@H]1C[C@]2(C[C@H]([C@]3(O2)CC[C@@]4([C@@]3(CC[C@]56[C@]4(O5)[C@H](C[C@@H]7[C@@]6(CCC(=O)C7(C)C)C)OC(=O)Cc8ccccc8)C)C)C)OC1=O
InChI=1S/C38H50O7/c1-23-21-35(43-30(23)41)22-24(2)36(44-35)17-15-34(7)33(36,6)16-18-37-32(5)14-13-27(39)31(3,4)26(32)20-28(38(34,37)45-37)42-29(40)19-25-11-9-8-10-12-25/h8-12,23-24,26,28H,13-22H2,1-7H3/t23-,24-,26+,28+,32+,33+,34-,35+,36-,37+,38+/m1/s1
KMYRSXWWSSXABO-VVRGCLTLSA-N
CSID:58961415, http://www.chemspider.com/Chemical-Structure.58961415.html (accessed 15:11, Jun 14, 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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