- 2 of 2 defined stereocentres
(1R,3aR)-10,15,16-Trihydroxy-3a-methyl-9,14,17-trioxo-1,2,4,6,7,9,14,17-octahydro-3aH-[1,3]oxazolo[3,2-b]tetraceno[2,1-g]isoquinoline-1-carboxylic acid
O=C6c5cc4c(c3c(O)c2C(=O)N1[C@](OC[C@@H]1C(=O)O)(Cc2cc3CC4)C)c(O)c5C(=O)c7cccc(O)c67
InChI=1S/C29H21NO9/c1-29-9-13-7-11-5-6-12-8-15-22(23(32)14-3-2-4-17(31)21(14)24(15)33)26(35)19(12)18(11)25(34)20(13)27(36)30(29)16(10-39-29)28(37)38/h2-4,7-8,16,31,34-35H,5-6,9-10H2,1H3,(H,37,38)/t16-,29-/m1/s1
IBUAONLWVYWMIS-HYDGNGQDSA-N
CSID:8967556, http://www.chemspider.com/Chemical-Structure.8967556.html (accessed 18:36, Dec 5, 2023)
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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