Identification
Name |
(2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-[[5-[(2R)-2-Hydroxy-3-[2-(2-Methoxyphenoxy)Ethylamino]Propoxy]-9H-Carbazol-1-Yl]Oxy]Oxane-2-Carboxylic Acid |
Synonyms |
(2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-[[5-[(2R)-2-Hydroxy-3-[2-(2-Methoxyphenoxy)Ethylamino]Propoxy]-9H-Carbazol-1-Yl]Oxy]Tetrahydropyran-2-Carboxylic Acid; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-[[5-[(2R)-2-Hydroxy-3-[2-(2-Methoxyphenoxy)Ethylamino]Propoxy]-9H-Carbazol-1-Yl]Oxy]-2-Tetrahydropyrancarboxylic Acid; 8-Ohcg |
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Molecular Structure |
![CAS#: 136657-39-1, (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-[[5-[(2R)-2-Hydroxy-3-[2-(2-Methoxyphenoxy)Ethylamino]Propoxy]-9H-Carbazol-1-Yl]Oxy]Oxane-2-Carboxylic Acid](/moreStructures/136657-39-1.gif) |
Molecular Formula |
C30H34N2O11 |
Molecular Weight |
598.61 |
CAS Registry Number |
136657-39-1 |
SMILES |
[C@@H]5(OC1=CC=CC2=C1[NH]C3=C2C(=CC=C3)OC[C@H](O)CNCCOC4=CC=CC=C4OC)O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(=O)O |
InChI |
1S/C30H34N2O11/c1-39-19-8-2-3-9-20(19)40-13-12-31-14-16(33)15-41-21-10-5-7-18-23(21)17-6-4-11-22(24(17)32-18)42-30-27(36)25(34)26(35)28(43-30)29(37)38/h2-11,16,25-28,30-36H,12-15H2,1H3,(H,37,38)/t16-,25+,26+,27-,28+,30-/m1/s1 |
InChIKey |
VNOMSNHAOHVOPZ-IVODMCMDSA-N |
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