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- Double-bond stereo
- 8 of 23 defined stereocentres
C=C(C=O)C[C@@H]1C[C@H](O)[C@]2(C)OC3CC4OC5C[C@]6(C)O[C@]7(C)CCC8OC9C[C@]%10(C)OC%11C(\C)=C/C(=O)OC%11CC%10OC9C[C@@H](C)C8OC7CC6O[C@@]5(C)C\C=C/C4OC3CC2O1
InChI=1S/C50H70O14/c1-25(24-51)14-28-17-37(52)50(8)41(54-28)19-33-34(61-50)18-32-29(55-33)10-9-12-46(4)42(58-32)23-49(7)40(62-46)21-39-47(5,64-49)13-11-30-44(60-39)26(2)15-31-36(56-30)22-48(6)38(57-31)20-35-45(63-48)27(3)16-43(53)59-35/h9-10,16,24,26,28-42,44-45,52H,1,11-15,17-23H2,2-8H3/b10-9-/t26-,28-,29?,30?,31?,32?,33?,34?,35?,36?,37+,38?,39?,40?,41?,42?,44?,45?,46+,47-,48+,49+,50+/m1/s1
LYTCVQQGCSNFJU-UNMWAESESA-N
CSID:8209241, http://www.chemspider.com/Chemical-Structure.8209241.html (accessed 19:07, Jun 6, 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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