InChI=1S/C69H114N14O20/c1- 13- 15- 16- 17- 21- 24- 41- 31- 49(89) 77- 50(35(5) 6) 63(97) 80- 53(56(90) 36(7) 8) 65(99) 73- 43(27- 28- 84) 59(93) 75- 45(29- 34(3) 4) 60(94) 74- 44(25- 26- 48(70) 88) 68(102) 82(12) 55(37(9) 14- 2) 67(101) 81- 54(57(91) 58(71) 92) 66(100) 79- 52(39(11) 86) 69(103) 83- 33- 42(87) 32- 47(83) 62(96) 76- 46(30- 40- 22- 19- 18- 20- 23- 40) 61(95) 78- 51(38(10) 85) 64(98) 72- 41/h18- 20,22- 23,34- 39,41- 47,50- 57,84- 87,90- 91H,13- 17,21,24- 33H2,1- 12H3,(H2,70,88) (H2,71,92) (H,72,98) (H,73,99) (H,74,94) (H,75,93) (H,76,96) (H,77,89) (H,78,95) (H,79,100) (H,80,97) (H,81,101) /t37- ,38+,39+,41+,42+,43- ,44- ,45+,46+,47- ,50- ,51- ,52- ,53- ,54- ,55- ,56+,57- /m0/s1 |
ULYQTNOQCWEVIN-AEASQKAWSA-N |
O=C1N([C@H] (C(=O) N[C@H] (C(=O) N[C@H] (C(=O) N2[C@H] (C(=O) N[C@@H] (C(=O) N[C@H] (C(=O) N[C@@H] (CC(N[C@H] (C(N[C@H] (C(N[C@H] (C(N[C@@H] (C(N[C@H] 1CCC(=O) N) =O) CC(C) C) =O) CCO) =O) [C@H] (O) C(C) C) =O) C(C) C) =O) CCCCCCC) [C@H] (O) C) CC3=CC=CC=C3) C[C@H] (C2) O) [C@H] (O) C) [C@H] (O) C(=O) N) [C@H] (CC) C) C |
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Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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View more via ChEBI Ontology
3- [(3S,6S,9S,12S,15R,18S,21S,24S,28R,31S,34R,37S,39R)- 6- [(1S)- 2- amino- 1- hydroxy- 2- oxoethyl]- 34- benzyl- 9- [(2S)- butan- 2- yl]- 28- heptyl- 39- hydroxy- 3,31- bis[(1R)- 1- hydroxyethyl]- 18- (2- hydroxyethyl)- 21- [(1R)- 1- hydroxy- 2- methylpropyl]- 10- methyl- 15- (2- methylpropyl)- 2,5,8,11,14,17,20,23,26,30,33,36- dodecaoxo- 24- propan- 2- yl- 1,4,7,10,13,16,19,22,25,29,32,35- dodecazabicyclo[35.3.0]tetracontan- 12- yl]propanamide
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