CID 485151

[(1r)-3-amino-1-hydroxy-propyl]-(3-aminopropyl)-dihydroxy-tetrakis[(1r)-1-hydroxyethyl]-[(4-hydroxyphenyl)methyl]-isopropyl-methyl-tridecyl-[?]tridecone

Structural Information

Molecular Formula
C71H118N14O22
SMILES
CCCCCCCCCCCCC[C@@H]1CC(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2C[C@@H](C[C@H]2C(=O)N[C@@H](C(=O)N[C@H](C(=O)N3CC[C@@H]([C@H]3C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](C(=O)N[C@H](C(=O)O1)CCCN)[C@@H](C)O)[C@@H](CCN)O)O)[C@@H](C)O)[C@@H](C)O)O)C(C)C)CC4=CC=C(C=C4)O)C)[C@@H](C)O
InChI
InChI=1S/C71H118N14O22/c1-9-10-11-12-13-14-15-16-17-18-19-21-46-34-52(94)78-55(39(5)86)65(100)75-38(4)61(96)77-48(32-43-23-25-44(90)26-24-43)62(97)80-54(37(2)3)69(104)85-36-45(91)33-49(85)63(98)81-57(41(7)88)67(102)82-58(42(8)89)70(105)84-31-28-51(93)60(84)68(103)83-59(50(92)27-30-73)64(99)74-35-53(95)79-56(40(6)87)66(101)76-47(22-20-29-72)71(106)107-46/h23-26,37-42,45-51,54-60,86-93H,9-22,27-36,72-73H2,1-8H3,(H,74,99)(H,75,100)(H,76,101)(H,77,96)(H,78,94)(H,79,95)(H,80,97)(H,81,98)(H,82,102)(H,83,103)/t38-,39-,40-,41-,42-,45-,46-,47+,48+,49+,50-,51+,54+,55-,56-,57-,58+,59+,60+/m1/s1
InChIKey
IAJLHMCZFVPCMS-RPDBLKDGSA-N
Compound name
(3S,6R,9S,11R,15S,18S,21R,24R,28R,31S,34R,40S,43S,44S)-40-[(1R)-3-amino-1-hydroxypropyl]-31-(3-aminopropyl)-11,44-dihydroxy-3,6,24,34-tetrakis[(1R)-1-hydroxyethyl]-18-[(4-hydroxyphenyl)methyl]-21-methyl-15-propan-2-yl-28-tridecyl-29-oxa-1,4,7,13,16,19,22,25,32,35,38,41-dodecazatricyclo[41.3.0.09,13]hexatetracontane-2,5,8,14,17,20,23,26,30,33,36,39,42-tridecone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1518.8545 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1519.8618 325.1
[M+Na]+ 1541.8437 323.2
[M-H]- 1517.8472 314.6
[M+NH4]+ 1536.8883 319.2
[M+K]+ 1557.8177 306.4
[M+H-H2O]+ 1501.8518 293.7
[M+HCOO]- 1563.8527 318.4
[M+CH3COO]- 1577.8684 319.5
[M+Na-2H]- 1539.8292 326.8
[M]+ 1518.8540 317.3
[M]- 1518.8550 317.3
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.