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- Double-bond stereo
- 12 of 12 defined stereocentres
O=C2N1CCC[C@H]1C(=O)O[C@@H](CCC[C@@H](O)[C@H](C(=O)O[C@H](C)[C@@H](C)C/C=C(\C(=O)CC(=O)N(C)[C@H](C(=O)N(C)[C@H](C(=O)N(C)[C@H](C(=O)N3[C@H](C(=O)N(C)[C@H]2C(C)C)CCC3)COC)C(C)C)[C@@H](C)CC)C)C)C(C)C
InChI=1S/C56H94N6O13/c1-18-35(8)49-53(69)60(16)47(33(4)5)52(68)57(13)42(31-73-17)51(67)61-28-20-22-40(61)50(66)59(15)48(34(6)7)54(70)62-29-21-23-41(62)56(72)75-45(32(2)3)25-19-24-43(63)38(11)55(71)74-39(12)36(9)26-27-37(10)44(64)30-46(65)58(49)14/h27,32-36,38-43,45,47-49,63H,18-26,28-31H2,1-17H3/b37-27-/t35-,36-,38+,39+,40-,41-,42-,43+,45-,47-,48-,49-/m0/s1
SWGIYHCDCQEEQO-LPIBMMEOSA-N
CSID:8709538, http://www.chemspider.com/Chemical-Structure.8709538.html (accessed 17:47, Jul 5, 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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