CID 22833265

Laxaphycin b3

Structural Information

Molecular Formula
C65H114N14O20
SMILES
CCCCCCC[C@@H]1CC(=O)N[C@H](C(=O)N[C@H](C(=O)NC(C(=O)N[C@@H](C(=O)NC(C(=O)N(C(C(=O)N[C@@H](C(=O)N[C@H](C(=O)N2C[C@@H](C[C@H]2C(=O)NC(C(=O)N[C@H](C(=O)N1)C(C)O)CC(C)C)O)[C@@H](C)O)[C@H](C(=O)N)O)[C@@H](C)CC)C)CCC(=O)N)C(C(C)C)O)C)[C@H](C(C)C)O)C(C)C
InChI
InChI=1S/C65H114N14O20/c1-16-18-19-20-21-22-37-26-43(84)72-44(30(5)6)58(92)76-47(51(85)31(7)8)60(94)68-34(12)55(89)75-48(52(86)32(9)10)61(95)70-39(23-24-42(66)83)64(98)78(15)50(33(11)17-2)63(97)77-49(53(87)54(67)88)62(96)74-46(36(14)81)65(99)79-28-38(82)27-41(79)57(91)71-40(25-29(3)4)56(90)73-45(35(13)80)59(93)69-37/h29-41,44-53,80-82,85-87H,16-28H2,1-15H3,(H2,66,83)(H2,67,88)(H,68,94)(H,69,93)(H,70,95)(H,71,91)(H,72,84)(H,73,90)(H,74,96)(H,75,89)(H,76,92)(H,77,97)/t33-,34?,35?,36+,37+,38+,39?,40?,41-,44-,45-,46-,47-,48+,49+,50?,51-,52?,53+/m0/s1
InChIKey
MRTGWORMQOZSMV-BYCMVUIZSA-N
Compound name
3-[(3S,6R,15R,21S,24S,28R,31S,37S,39R)-6-[(1R)-2-amino-1-hydroxy-2-oxoethyl]-9-[(2S)-butan-2-yl]-28-heptyl-39-hydroxy-31-(1-hydroxyethyl)-3-[(1R)-1-hydroxyethyl]-21-[(1S)-1-hydroxy-2-methylpropyl]-15-(1-hydroxy-2-methylpropyl)-10,18-dimethyl-34-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36-dodecaoxo-24-propan-2-yl-1,4,7,10,13,16,19,22,25,29,32,35-dodecazabicyclo[35.3.0]tetracontan-12-yl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

1410.8334 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1411.8407 344.5
[M+Na]+ 1433.8226 338.8
[M-H]- 1409.8261 335.5
[M+NH4]+ 1428.8672 337.4
[M+K]+ 1449.7966 317.6
[M+H-H2O]+ 1393.8307 309.8
[M+HCOO]- 1455.8316 336.3
[M+CH3COO]- 1469.8473 337.0
[M+Na-2H]- 1431.8081 347.6
[M]+ 1410.8329 338.3
[M]- 1410.8339 338.3
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.