CID 146683710
Oscillacyclamide b
Structural Information
- Molecular Formula
- C113H147N29O34S3
- SMILES
- C[C@H]([C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N2CCC[C@H]2C(=O)N[C@H](C3=NC(=CS3)C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C4=NC(=CS4)C(=O)N[C@H](C5=NC(=CS5)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CO)CC6=CNC7=CC=CC=C76)CC8=CC=C(C=C8)O)CC(=O)O)CO)CO)C(C)C)CO)CC(=O)N)CO)CC9=CC=CC=C9)CCC(=O)N)CC(C)C)CC(C)C)CC(=O)N)CC1=CC=CC=C1)O
- InChI
- InChI=1S/C113H147N29O34S3/c1-53(2)31-65-93(159)121-44-89(156)142-30-16-23-82(142)108(174)132-72(32-54(3)4)111-137-79(50-177-111)96(162)120-41-86(153)122-64(28-29-83(114)150)97(163)126-66(33-57-17-10-8-11-18-57)94(160)118-43-88(155)124-78(49-147)113-139-80(52-179-113)106(172)131-73(38-85(116)152)112-138-81(51-178-112)107(173)135-76(47-145)104(170)140-91(55(5)6)109(175)136-75(46-144)103(169)133-74(45-143)95(161)119-42-87(154)123-71(39-90(157)158)102(168)127-67(35-59-24-26-61(149)27-25-59)98(164)128-69(36-60-40-117-63-22-15-14-21-62(60)63)100(166)134-77(48-146)105(171)141-92(56(7)148)110(176)130-68(34-58-19-12-9-13-20-58)99(165)129-70(37-84(115)151)101(167)125-65/h8-15,17-22,24-27,40,50-56,64-78,82,91-92,117,143-149H,16,23,28-39,41-49H2,1-7H3,(H2,114,150)(H2,115,151)(H2,116,152)(H,118,160)(H,119,161)(H,120,162)(H,121,159)(H,122,153)(H,123,154)(H,124,155)(H,125,167)(H,126,163)(H,127,168)(H,128,164)(H,129,165)(H,130,176)(H,131,172)(H,132,174)(H,133,169)(H,134,166)(H,135,173)(H,136,175)(H,140,170)(H,141,171)(H,157,158)/t56-,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,82+,91+,92+/m1/s1
- InChIKey
- RZFSXQCTAPBBLA-CNENNZGJSA-N
- Compound name
- 2-[(2S,9S,15S,18S,28S,31S,40S,43S,46S,49S,52S,55S,58S,61S,67S,70S,73S,76S)-2,43-bis(2-amino-2-oxoethyl)-18-(3-amino-3-oxopropyl)-15,46-dibenzyl-49-[(1R)-1-hydroxyethyl]-9,52,67,70,76-pentakis(hydroxymethyl)-58-[(4-hydroxyphenyl)methyl]-55-(1H-indol-3-ylmethyl)-28,40-bis(2-methylpropyl)-4,11,14,17,20,23,30,36,39,42,45,48,51,54,57,60,63,66,69,72,75,78-docosaoxo-73-propan-2-yl-7,26,81-trithia-3,10,13,16,19,22,29,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77,82,83,84-pentacosazapentacyclo[77.2.1.15,8.124,27.031,35]tetraoctaconta-1(82),5,8(84),24,27(83),79-hexaen-61-yl]acetic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2550.9900 | 251.0 |
[M+Na]+ | 2572.9719 | 257.4 |
[M-H]- | 2548.9754 | 249.2 |
[M+NH4]+ | 2568.0165 | 251.5 |
[M+K]+ | 2588.9459 | 247.1 |
[M+H-H2O]+ | 2532.9800 | 237.3 |
[M+HCOO]- | 2594.9809 | 252.1 |
[M+CH3COO]- | 2608.9966 | 253.5 |
[M+Na-2H]- | 2570.9574 | 259.4 |
[M]+ | 2549.9822 | 254.4 |
[M]- | 2549.9832 | 254.4 |
Literature stripe
Patent stripe
No patent data available for this compound.