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2- [(4R,5S,6S,7R,9R,15R,16R)- 6- [[(2R,3R,4R,5S,6R)- 5- [[(2S,4R,5S,6S)- 4,5- dihydroxy- 4,6- dimethyl- 2- oxanyl]oxy]- 4- (dimethylamino)- 3- hydroxy- 6- methyl- 2- oxanyl]oxy]- 16- ethyl- 4- hydroxy- 15- [[(2R,3R,4R,5R,6R)- 5- hydroxy- 3,4- dimethoxy- 6- methyl- 2- oxanyl]oxymethyl]- 5,9,13- trimethyl- 2,10- dioxo- 1- oxacyclohexadeca- 11,13- dien- 7- yl]acetaldehyde |
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CHEBI:94535 |
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![](images/goldenstar.gif) ![](images/goldenstar.gif)
This entity has been manually annotated by a third party.
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Molfile
XML
SDF
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InChI=1S/C46H77NO17/c1- 13- 33- 30(22- 58- 45- 42(57- 12) 41(56- 11) 37(52) 26(5) 60- 45) 18- 23(2) 14- 15- 31(49) 24(3) 19- 29(16- 17- 48) 39(25(4) 32(50) 20- 34(51) 62- 33) 64- 44- 38(53) 36(47(9) 10) 40(27(6) 61- 44) 63- 35- 21- 46(8,55) 43(54) 28(7) 59- 35/h14- 15,17- 18,24- 30,32- 33,35- 45,50,52- 55H,13,16,19- 22H2,1- 12H3/t24- ,25+,26- ,27- ,28+,29+,30- ,32- ,33- ,35+,36- ,37- ,38- ,39- ,40- ,41- ,42- ,43+,44+,45- ,46- /m1/s1 |
WBPYTXDJUQJLPQ-GSDFIKGFSA-N |
CC[C@@H] 1[C@H] (C=C(C=CC(=O) [C@@H] (C[C@@H] ([C@@H] ([C@H] ([C@@H] (CC(=O) O1) O) C) O[C@H] 2[C@@H] ([C@H] ([C@@H] ([C@H] (O2) C) O[C@H] 3C[C@@] ([C@H] ([C@@H] (O3) C) O) (C) O) N(C) C) O) CC=O) C) C) CO[C@H] 4[C@@H] ([C@@H] ([C@@H] ([C@H] (O4) C) O) OC) OC |
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Outgoing
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2- [(4R,5S,6S,7R,9R,15R,16R)- 6- [[(2R,3R,4R,5S,6R)- 5- [[(2S,4R,5S,6S)- 4,5- dihydroxy- 4,6- dimethyl- 2- oxanyl]oxy]- 4- (dimethylamino)- 3- hydroxy- 6- methyl- 2- oxanyl]oxy]- 16- ethyl- 4- hydroxy- 15- [[(2R,3R,4R,5R,6R)- 5- hydroxy- 3,4- dimethoxy- 6- methyl- 2- oxanyl]oxymethyl]- 5,9,13- trimethyl- 2,10- dioxo- 1- oxacyclohexadeca- 11,13- dien- 7- yl]acetaldehyde
(CHEBI:94535)
is a
aminoglycoside
(CHEBI:47779)
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