Try beta.chemspider
- Double-bond stereo
- 7 of 10 defined stereocentres
(1E,2S,3R)-N-[3-[(4S,6S)-4-[(E,3S)-3,5-dimethyl-6-oxo-hept-4-enyl]-9-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]propyl]-3-hydroxy-4-[(Z)-[1-hydroxy-2-[(2S,6R)-3-methyl-6-[(E)-2-oxopent-3-enyl]tetrahydropyran-2-yl]ethylidene]amino]-2-methyl-butanimidic acid
C/C=C/C(=O)C[C@H]1CCC([C@@H](O1)C/C(=N/C[C@@H]([C@H](C)/C(=N\CCCC2C(CC[C@@]3(O2)CCC[C@H](O3)CC[C@H](C)/C=C(\C)/C(=O)C)C)/O)O)/O)C
InChI=1S/C40H66N2O8/c1-8-11-32(44)23-34-17-15-27(3)37(48-34)24-38(46)42-25-35(45)30(6)39(47)41-21-10-13-36-28(4)18-20-40(50-36)19-9-12-33(49-40)16-14-26(2)22-29(5)31(7)43/h8,11,22,26-28,30,33-37,45H,9-10,12-21,23-25H2,1-7H3,(H,41,47)(H,42,46)/b11-8+,29-22+/t26-,27?,28?,30-,33-,34+,35-,36?,37-,40-/m0/s1
WFVNZHRELNLEFI-FWZUDKMVSA-N
CSID:21431303, http://www.chemspider.com/Chemical-Structure.21431303.html (accessed 03:00, Jul 4, 2024)
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
Advertisement
Spotlight