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- Double-bond stereo
- 6 of 6 defined stereocentres
(5aS,6R,9S,9aS)-9-Hydroxy-9-[({(2E)-2-(hydroxymethyl)-3-[(4S,5R)-5-isopropyl-3-oxo-1,3,4,5,6,7-hexahydro-2-benzofuran-4-yl]-2-propenoyl}oxy)methyl]-6-isopropyl-1-oxo-1,3,5a,6,7,8,9,9a-octahydro-2-benz oxepine-4-carboxylic acid
CC(C)[C@H]1CC[C@@](O)(COC(=O)/C(/CO)=C/[C@@H]2[C@H](CCC3COC(=O)C=32)C(C)C)[C@@H]2[C@@H]1C=C(COC2=O)C(O)=O
InChI=1S/C30H40O10/c1-15(2)20-6-5-17-12-38-28(35)24(17)22(20)9-18(11-31)27(34)40-14-30(37)8-7-21(16(3)4)23-10-19(26(32)33)13-39-29(36)25(23)30/h9-10,15-16,20-23,25,31,37H,5-8,11-14H2,1-4H3,(H,32,33)/b18-9+/t20-,21-,22-,23-,25-,30-/m1/s1
GINWPXGJOUQXPN-AUWHNZDYSA-N
CSID:128435309, http://www.chemspider.com/Chemical-Structure.128435309.html (accessed 10:50, Jul 7, 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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