(7S,9R,10R)-7-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-oxan-2-yl]oxy-6,9,10,11-tetrahydroxy-4-methoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione
Molecular Formula:
C26H29NO10
InChI: InChI=1/C26H29NO10/c1-9-20(28)11(27)7-14(36-9)37-13-8-26(2,34)25(33)19-16(13)23(31)18-17(24(19)32)21(29)10-5-4-6-12(35-3)15(10)22(18)30/h4-6,9,11,13-14,20,25,28,31-34H,7-8,27H2,1-3H3/t9-,11-,13-,14-,20+,25+,26+/m0/s1
InChIKey: InChIKey=YZDAWVXNKLPNLY-YAOXHJNEBB
SMILES: CC1C(C(CC(O1)OC2CC(C(C3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)O)(C)O)N)O
Names:
(7S,9R,10R)-7-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-oxan-2-yl]oxy-6,9,10,11-tetrahydroxy-4-methoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione
Registries:
PubChem CID 157446
PubChem ID 10253134
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