CID 146683690
Balticidin d
Structural Information
- Molecular Formula
- C75H119N11O35
- SMILES
- CCCCCCCCCCCCCC(C(C(=O)NC(C(C)O)C(=O)NC1C(OC(=O)[C@H](NC(=O)C(N(C(=O)CNC(=O)[C@@H](NC(=O)/C(=C/C)/NC(=O)C(NC(=O)C(NC1=O)C(C)O)C(C2=CC=C(C=C2)O)O)CCC(=O)N)C)C(C)O[C@@H]3[C@@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)O)CCC(=O)N)C)O)O[C@H]4[C@H]([C@@H]([C@@H](CO4)O)O[C@@H]5[C@H]([C@@H]([C@@H]([C@@H](O5)C(=O)O)O)O)O)O
- InChI
- InChI=1S/C75H119N11O35/c1-8-10-11-12-13-14-15-16-17-18-19-20-42(118-73-60(103)61(41(91)31-115-73)120-75-59(102)56(99)57(100)62(121-75)71(112)113)54(97)70(111)83-48(33(4)89)65(106)84-49-34(5)116-72(114)40(26-28-45(77)93)81-69(110)51(35(6)117-74-58(101)55(98)53(96)43(30-87)119-74)86(7)46(94)29-78-63(104)39(25-27-44(76)92)80-64(105)38(9-2)79-68(109)50(52(95)36-21-23-37(90)24-22-36)85-66(107)47(32(3)88)82-67(49)108/h9,21-24,32-35,39-43,47-62,73-75,87-91,95-103H,8,10-20,25-31H2,1-7H3,(H2,76,92)(H2,77,93)(H,78,104)(H,79,109)(H,80,105)(H,81,110)(H,82,108)(H,83,111)(H,84,106)(H,85,107)(H,112,113)/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
- SVWZKSCWSWYLPR-GGBPWVLZSA-N
- Compound name
- (2R,3S,4R,5S,6S)-6-[(2S,3S,4R,5R)-2-[1-[[1-[[(3R,12S,15Z)-3,12-bis(3-amino-3-oxopropyl)-15-ethylidene-21-(1-hydroxyethyl)-18-[hydroxy-(4-hydroxyphenyl)methyl]-7,25-dimethyl-2,5,8,11,14,17,20,23-octaoxo-6-[1-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-24-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]+ | 1734.7943 | 361.3 |
[M+Na]+ | 1756.7762 | 355.2 |
[M-H]- | 1732.7797 | 364.5 |
[M+NH4]+ | 1751.8208 | 357.4 |
[M+K]+ | 1772.7502 | 342.8 |
[M+H-H2O]+ | 1716.7843 | 338.7 |
[M+HCOO]- | 1778.7852 | 355.7 |
[M+CH3COO]- | 1792.8009 | 355.7 |
[M+Na-2H]- | 1754.7617 | 388.3 |
[M]+ | 1733.7865 | 343.7 |
[M]- | 1733.7875 | 343.7 |
Literature stripe
Patent stripe
No patent data available for this compound.