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- Double-bond stereo
- 9 of 9 defined stereocentres
(3S,3aR,4S,6S,6aR,7E,10R,12S,13E,15R,15aR)-3-Benzyl-6,10-dihydroxy-10-(hydroxymethyl)-4,12-dimethyl-5-methylene-1-oxo-2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-1H-cycloundeca[d]isoindol-15-yl acetate
C[C@H]\1C[C@](C/C=C/[C@H]2[C@@H](C(=C)[C@H]([C@@H]3[C@@]2([C@@H](/C=C1)OC(=O)C)C(=O)N[C@H]3Cc4ccccc4)C)O)(CO)O
InChI=1S/C30H39NO6/c1-18-12-13-25(37-21(4)33)30-23(11-8-14-29(36,16-18)17-32)27(34)20(3)19(2)26(30)24(31-28(30)35)15-22-9-6-5-7-10-22/h5-13,18-19,23-27,32,34,36H,3,14-17H2,1-2,4H3,(H,31,35)/b11-8+,13-12+/t18-,19-,23+,24+,25-,26+,27-,29-,30-/m1/s1
WYRVBDRBLUASSO-YKNUJNHPSA-N
CSID:4976032, http://www.chemspider.com/Chemical-Structure.4976032.html (accessed 01:15, Jul 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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