结构:CO[C@H]1[C@H](O[C@H]2C[C@](C)(O)Cc3cc4c(c(O)c32)C(=O)c2c(O)cc3c(c2C4=O)O[C@@H]2O[C@@]3(C)[C@H](O)[C@@H](N(C)C)[C@@H]2O)O[C@@H](C)[C@H](OC)[C@@]1(C)OC
HCID152474

4-(Dimethylamino)-3,5,8,10,13-pentahydroxy-6,13-dimethyl-9,16-dioxo-3,4,5,6,9,11,12,13,14,16-decahydro-2H-2,6-epoxytetraceno[1,2-b]oxocin-11-yl 6-deoxy-3-C-methyl-2,3,4-tri-O-methylhexopyranoside

(2R,4R,5R,6R,11S,13R)-4-(Dimethylamino)-3,5,8,10,13-pentahydroxy-6,13-dimethyl-9,16-dioxo-3,4,5,6,9,11,12,13,14,16-decahydro-2H-2,6-epoxytetraceno[1,2-b]oxocin-11-yl 6-deoxy-3-C-methyl-2,3,4-tri-O-methyl-alpha-L-mannopyranoside

C37H47NO14729.776 g/molCAS 64267-46-5

IDENTITY

结构与身份

标准 SMILES
CO[C@H]1[C@H](O[C@H]2C[C@](C)(O)Cc3cc4c(c(O)c32)C(=O)c2c(O)cc3c(c2C4=O)O[C@@H]2O[C@@]3(C)[C@H](O)[C@@H](N(C)C)[C@@H]2O)O[C@@H](C)[C@H](OC)[C@@]1(C)OC
InChIKey
NNEGMXMRXKXKMQ-ZEOBNFASSA-N
分子式
C37H47NO14
平均分子量
729.776 g/mol
单同位素质量
729.29965518
扩展信息尚未完成同步。

REACTIONS

参与反应

3