InChI=1S/C76H99BrN16O27/c1- 35(17- 18- 38- 11- 6- 4- 7- 12- 38) 23- 51(98) 44- 27- 56(102) 82- 49(31- 94) 69(112) 87- 48- 30- 92- 29- 42(93(34- 92) 75- 63(106) 62(105) 60(103) 53(33- 96) 120- 75) 25- 46(66(109) 90- 58(37(3) 97) 73(116) 88- 50(32- 95) 70(113) 85- 45(65(108) 84- 44) 24- 39- 13- 8- 5- 9- 14- 39) 81- 55(101) 16- 10- 15- 43(76(118) 119) 83- 71(114) 52(99) 28- 80- 72(115) 57(36(2) 40- 19- 21- 41(77) 22- 20- 40) 89- 74(117) 59(61(104) 64(79) 107) 91- 67(110) 47(26- 54(78) 100) 86- 68(48) 111/h4- 9,11- 14,17- 23,29,34,36- 37,43- 53,57- 63,75,94- 99,103- 106H,10,15- 16,24- 28,30- 33H2,1- 3H3,(H16- ,78,79,80,81,82,83,84,85,86,87,88,89,90,91,100,101,102,107,108,109,110,111,112,113,114,115,116,117,118,119) /b18- 17+,35- 23+/t36- ,37- ,43- ,44- ,45- ,46- ,47- ,48+,49- ,50- ,51- ,52+,53+,57- ,58- ,59- ,60- ,61+,62- ,63+,75+/m0/s1 |
WYWWBYFHNAICRK-OYJWPUFYSA-N |
C[C@H] (O) [C@@H] 1NC(=O) [C@@H] 2Cc3c[n+] (C[C@@H] (NC(=O) [C@H] (CO) NC(=O) C[C@H] (NC(=O) [C@H] (Cc4ccccc4) NC(=O) [C@H] (CO) NC1=O) [C@@H] (O) \C=C(C) \C=C\c1ccccc1) C(=O) N[C@@H] (CC(N) =O) C(=O) N[C@@H] ([C@@H] (O) C(N) =O) C(=O) N[C@@H] ([C@@H] (C) c1ccc(Br) cc1) C(=O) NC[C@@H] (O) C(=O) N[C@@H] (CCCC(=O) N2) C([O- ] ) =O) cn3[C@@H] 1O[C@H] (CO) [C@H] (O) [C@H] (O) [C@H] 1O |
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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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antifungal agent
An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.
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View more via ChEBI Ontology
(1S,7S,10R,14S,17S,20S,23R,26S,30S,33S,36S,39S)- 17- [(1R)- 2- amino- 1- hydroxy- 2- oxoethyl]- 20- (2- amino- 2- oxoethyl)- 33- benzyl- 14- [(1S)- 1- (4- bromophenyl)ethyl]- 44- (β- D- galactopyranosyl)- 10- hydroxy- 39- [(1S)- 1- hydroxyethyl]- 26,36- bis(hydroxymethyl)- 30- [(1S,2E,4E)- 1- hydroxy- 3- methyl- 5- phenylpenta- 2,4- dien- 1- yl]- 3,9,13,16,19,22,25,28,32,35,38,41- dodecaoxo- 2,8,12,15,18,21,24,27,31,34,37,40,44- tridecaaza- 46- azoniatricyclo[21.18.6.143,46]octatetraconta- 43(48),45- diene- 7- carboxylate
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C3.1,C3.7- [3- (β- D- galactopyranosyl)- 1H- imidazolium- 4,1- diyl]- 1,12- anhydro[L- alanyl- L- allothreonyl- L- seryl- L- phenylalanyl- (3S,4S,5E,7E)- 3- amino- 4- hydroxy- 6- methyl- 8- phenylocta- 5,7- dienoyl- L- seryl- D- alanyl- L- asparaginyl- (3R)- 3- hydroxy- L- asparaginyl- (βS)- 4- bromo- β- methyl- L- phenylalanyl- (2R)- 2- hydroxy- β- alanyl- (5S)- 5- amino- 5- carboxylatopentanoyl]
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IUPAC
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7955798
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Beilstein Registry Number
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Beilstein
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