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- 5 of 6 defined stereocentres
(1R)-1-Butyl-7-hydroxy-5-methyl-2,8,13-trioxo-1,2,8,13-tetrahydro-3aH-benzo[b][1,3]oxazolo[3,2-f]phenanthridin-12-yl 2,6-dideoxy-alpha-L-ribo-hexopyranoside
CCCC[C@@H]1C(=O)OC2N1C3=C(c4c2cc(cc4O)C)C(=O)c5cccc(c5C3=O)O[C@H]6C[C@H]([C@H]([C@@H](O6)C)O)O
InChI=1S/C30H31NO9/c1-4-5-8-17-30(37)40-29-16-10-13(2)11-18(32)22(16)24-25(31(17)29)28(36)23-15(27(24)35)7-6-9-20(23)39-21-12-19(33)26(34)14(3)38-21/h6-7,9-11,14,17,19,21,26,29,32-34H,4-5,8,12H2,1-3H3/t14-,17+,19+,21-,26-,29?/m0/s1
YMBCQAMVBMTDAL-BEJQPSFTSA-N
CSID:28488524, http://www.chemspider.com/Chemical-Structure.28488524.html (accessed 13:06, May 1, 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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