- Double-bond stereo
- 9 of 9 defined stereocentres
(3S,6E,8S,9R,10E,12S,13S,16S,17R)-3-Benzyl-9-hydroxy-6,8,10,12,14,16-hexamethyl-17-[(2S,4S)-4-methyl-2-hexanyl]-2,5-dioxo-1-oxa-4-azacycloheptadeca-6,10,14-trien-13-yl acetate
CC[C@H](C)C[C@H](C)[C@@H]1[C@H](/C=C(/[C@H]([C@H](/C=C(/[C@@H]([C@H](/C=C(/C(=O)N[C@H](C(=O)O1)Cc2ccccc2)\C)C)O)\C)C)OC(=O)C)\C)C
InChI=1S/C37H55NO6/c1-11-22(2)17-25(5)35-28(8)20-27(7)34(43-30(10)39)26(6)18-23(3)33(40)24(4)19-29(9)36(41)38-32(37(42)44-35)21-31-15-13-12-14-16-31/h12-16,18-20,22,24-26,28,32-35,40H,11,17,21H2,1-10H3,(H,38,41)/b23-18+,27-20+,29-19+/t22-,24-,25-,26-,28-,32-,33-,34-,35+/m0/s1
WIRRTALUVUQONX-HVCDBQLESA-N
CSID:28503676, http://www.chemspider.com/Chemical-Structure.28503676.html (accessed 23:02, 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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