(1R,2R,4aS,12aR)-3-acetyl-1,2,6,7-tetrahydroxy-4a-[(2S,5S,6S)-5-hydroxy-5-(2-hydroxyacetyl)-6-methyl-oxan-2-yl]oxy-1,2,12,12a-tetrahydrotetracen-5-one
Molecular Formula:
C28H30O11
InChI: InChI=1/C28H30O11/c1-12(30)16-10-28(39-20-6-7-27(37,13(2)38-20)19(32)11-29)17(24(34)23(16)33)9-15-8-14-4-3-5-18(31)21(14)25(35)22(15)26(28)36/h3-5,8,10,13,17,20,23-24,29,31,33-35,37H,6-7,9,11H2,1-2H3/t13-,17+,20-,23-,24+,27-,28+/m0/s1
InChIKey: InChIKey=XMNPIXXDFQBHOJ-CCQMQQQZBV
SMILES: CC1C(CCC(O1)OC23C=C(C(C(C2CC4=C(C3=O)C(=C5C(=C4)C=CC=C5O)O)O)O)C(=O)C)(C(=O)CO)O
Names:
(1R,2R,4aS,12aR)-3-acetyl-1,2,6,7-tetrahydroxy-4a-[(2S,5S,6S)-5-hydroxy-5-(2-hydroxyacetyl)-6-methyl-oxan-2-yl]oxy-1,2,12,12a-tetrahydrotetracen-5-one
Registries:
PubChem CID 98322
PubChem ID 10229653
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