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- Double-bond stereo
- 3 of 3 defined stereocentres
2-Methyl-2-propanyl [(4R,6Z,9S,14aR)-9-{2-[benzyl(2-hydroxyethyl)amino]-2-oxoethyl}-3,10-dioxo-3,4,5,8,9,10,12,13,14,14a-decahydro-1H-pyrrolo[2,1-c][1,4]oxazacyclododecin-4-yl]acetate
CC(C)(C)OC(=O)C[C@H]1C/C=C\C[C@H](C(=O)N2CCC[C@@H]2COC1=O)CC(=O)N(CCO)Cc3ccccc3
InChI=1S/C30H42N2O7/c1-30(2,3)39-27(35)19-24-13-8-7-12-23(28(36)32-15-9-14-25(32)21-38-29(24)37)18-26(34)31(16-17-33)20-22-10-5-4-6-11-22/h4-8,10-11,23-25,33H,9,12-21H2,1-3H3/b8-7-/t23-,24+,25+/m0/s1
RNGBIRVCMGFLJR-MFXJBXSXSA-N
CSID:26395628, http://www.chemspider.com/Chemical-Structure.26395628.html (accessed 21:41, Jun 15, 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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