CID 146683689
Balticidin c
Structural Information
- Molecular Formula
- C75H121N11O36
- SMILES
- CCCCCCCCCCCCCC(C(C(=O)NC(C(C)O)C(=O)NC(C(C)O)C(=O)NC(C(C)O)C(=O)NC(C(C1=CC=C(C=C1)O)O)C(=O)N/C(=C\C)/C(=O)N[C@@H](CCC(=O)N)C(=O)NCC(=O)N(C)C(C(C)O[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)CO)O)O)O)C(=O)N[C@H](CCC(=O)N)C(=O)O)O)O[C@H]3[C@H]([C@@H]([C@@H](CO3)O)O[C@@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C(=O)O)O)O)O)O
- InChI
- InChI=1S/C75H121N11O36/c1-8-10-11-12-13-14-15-16-17-18-19-20-42(119-73-60(104)61(41(92)31-117-73)121-75-59(103)56(100)57(101)62(122-75)72(115)116)54(98)70(112)84-49(34(5)90)66(108)82-47(32(3)88)65(107)83-48(33(4)89)67(109)85-50(52(96)36-21-23-37(91)24-22-36)68(110)79-38(9-2)64(106)80-39(25-27-44(76)93)63(105)78-29-46(95)86(7)51(69(111)81-40(71(113)114)26-28-45(77)94)35(6)118-74-58(102)55(99)53(97)43(30-87)120-74/h9,21-24,32-35,39-43,47-62,73-75,87-92,96-104H,8,10-20,25-31H2,1-7H3,(H2,76,93)(H2,77,94)(H,78,105)(H,79,110)(H,80,106)(H,81,111)(H,82,108)(H,83,107)(H,84,112)(H,85,109)(H,113,114)(H,115,116)/b38-9-/t32?,33?,34?,35?,39-,40+,41+,42?,43-,47?,48?,49?,50?,51?,52?,53-,54?,55+,56+,57-,58+,59-,60-,61+,62+,73-,74-,75-/m0/s1
- InChIKey
- CXWFWZQJPYLHFZ-GGBPWVLZSA-N
- Compound name
- (2R,3S,4R,5S,6S)-6-[(2S,3S,4R,5R)-2-[1-[[1-[[1-[[1-[[1-[[(Z)-1-[[(2S)-5-amino-1-[[2-[[1-[[(1R)-4-amino-1-carboxy-4-oxobutyl]amino]-1-oxo-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutan-2-yl]-methylamino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxobut-2-en-2-yl]amino]-3-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-2-hydroxy-1-oxohexadecan-3-yl]oxy-3,5-dihydroxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1752.8049 | 425.7 |
[M+Na]+ | 1774.7868 | 404.8 |
[M-H]- | 1750.7903 | 438.4 |
[M+NH4]+ | 1769.8314 | 418.8 |
[M+K]+ | 1790.7608 | 409.7 |
[M+H-H2O]+ | 1734.7949 | 398.3 |
[M+HCOO]- | 1796.7958 | 415.1 |
[M+CH3COO]- | 1810.8115 | 413.2 |
[M+Na-2H]- | 1772.7723 | 463.8 |
[M]+ | 1751.7971 | 389.8 |
[M]- | 1751.7981 | 389.8 |
Literature stripe
Patent stripe
No patent data available for this compound.