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

compound 2d structure
1
Annotation Hits

0
References

0
Patents

2549.9827 Da
Monoisotopic Mass

-2.8
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.