CID 131801640
Divamide a
Structural Information
- Molecular Formula
- C87H138N21O28S3
- SMILES
- CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@@H]2[C@@H](SC[C@H]3C(=O)N[C@@H](CNCCCC[C@H](NC(=O)[C@H]4[C@@H](SC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H]([C@@H](SC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N4)[C@@H](C)O)[C@H](C(=O)O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC2=O)[C@@H](C)CC)C(C)C)C)C(=O)N3)CO)C)NC(=O)[C@H](CCC(=O)O)[N+](C)(C)C)C)C(=O)O)C(=O)N[C@H](C(=O)NCC(=O)N1)CC5=CC=CC=C5)C)C(C)C
- InChI
- InChI=1S/C87H137N21O28S3/c1-17-40(7)61-80(127)102-60(39(5)6)79(126)105-66-46(13)138-36-53-74(121)94-50(71(118)93-49(30-47-24-20-19-21-25-47)70(117)89-32-56(111)99-61)31-88-29-23-22-26-48(86(133)134)92-83(130)65-45(12)137-35-52(96-76(123)55(108(14,15)16)27-28-58(113)114)73(120)91-42(9)69(116)95-51(34-109)72(119)104-64(84(131)98-53)44(11)139-37-54(97-78(125)59(38(3)4)101-81(128)62(41(8)18-2)103-85(66)132)75(122)107-67(68(115)87(135)136)77(124)90-33-57(112)100-63(43(10)110)82(129)106-65/h19-21,24-25,38-46,48-55,59-68,88,109-110,115H,17-18,22-23,26-37H2,1-16H3,(H21-,89,90,91,92,93,94,95,96,97,98,99,100,101,102,103,104,105,106,107,111,112,113,114,116,117,118,119,120,121,122,123,124,125,126,127,128,129,130,131,132,133,134,135,136)/p+1/t40-,41-,42-,43+,44-,45-,46-,48-,49-,50-,51-,52-,53-,54-,55-,59-,60-,61-,62-,63-,64+,65+,66+,67-,68+/m0/s1
- InChIKey
- UCUCWKJHBRGGFM-FIKWHDLOSA-O
- Compound name
- [(2S)-1-[[(1S,4S,10S,13R,16S,19S,22S,25S,28S,34S,37S,40R,43S,46S,49S,52R,55S,58S,65S,70S)-34-benzyl-19,28-bis[(2S)-butan-2-yl]-58-carboxy-10-[(R)-carboxy(hydroxy)methyl]-4-[(1R)-1-hydroxyethyl]-46-(hydroxymethyl)-49,55,65,70-tetramethyl-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,56-octadecaoxo-16,25-di(propan-2-yl)-54,66,69-trithia-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,57,63-nonadecazatetracyclo[35.18.9.313,43.322,40]heptacontan-52-yl]amino]-4-carboxy-1-oxobutan-2-yl]-trimethylazanium
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2021.9255 | 301.8 |
[M+Na]+ | 2043.9074 | 306.4 |
[M-H]- | 2019.9109 | 294.5 |
[M+NH4]+ | 2038.9520 | 299.3 |
[M+K]+ | 2059.8814 | 285.3 |
[M+H-H2O]+ | 2003.9155 | 280.3 |
[M+HCOO]- | 2065.9164 | 299.1 |
[M+CH3COO]- | 2079.9321 | 299.8 |
[M+Na-2H]- | 2041.8929 | 304.1 |
[M]+ | 2020.9177 | 302.8 |
[M]- | 2020.9187 | 302.8 |
Literature stripe
Patent stripe
No patent data available for this compound.