CID 16197487

Euphorbin g

Structural Information

Molecular Formula
C82H56O53
SMILES
C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC(=O)C3=CC(=C(C(=C3OC4=C(C(=C5C(=C4)C(=O)OC[C@@H]6[C@@H]7[C@H]([C@@H]([C@H](O6)OC(=O)C8=CC(=C(C(=C8)O)O)O)OC(=O)C9=CC(=C(C2=C9C3C(=CC(=O)C(C3(O2)O)(O)O)C(=O)O7)O)O)OC(=O)C2=CC(=C(C(=C25)O)O)O)O)O)O)O)O)OC(=O)C2=CC(=C(C(=C2)O)O)O)OC(=O)C2=CC(=C(C(=C2)O)O)O)OC(=O)C2=CC(=C(C(=C2C2=C(C(=C(C=C2C(=O)O1)O)O)O)O)O)O
InChI
InChI=1S/C82H56O53/c83-26-1-16(2-27(84)47(26)95)69(109)129-65-62-38(14-122-72(112)19-7-32(89)50(98)56(104)41(19)42-20(74(114)127-62)8-33(90)51(99)57(42)105)126-80(67(65)131-70(110)17-3-28(85)48(96)29(86)4-17)134-78(118)25-11-35(92)53(101)60(108)61(25)124-37-12-23-44(59(107)55(37)103)43-21(9-34(91)52(100)58(43)106)75(115)130-66-63-39(15-123-73(23)113)125-79(133-71(111)18-5-30(87)49(97)31(88)6-18)68(66)132-76(116)22-10-36(93)54(102)64-45(22)46-24(77(117)128-63)13-40(94)81(119,120)82(46,121)135-64/h1-13,38-39,46,62-63,65-68,79-80,83-93,95-108,119-121H,14-15H2/t38-,39-,46?,62-,63-,65+,66-,67-,68+,79-,80+,82?/m1/s1
InChIKey
SGRWYYPNERHJAA-MTUQFVDBSA-N
Compound name
[(10R,11S,12R,13S,15R)-3,4,5,21,22,23-hexahydroxy-8,18-dioxo-11,12-bis[(3,4,5-trihydroxybenzoyl)oxy]-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-13-yl] 2-[[(8R,9R,27R,29R,30S)-1,2,2,14,15,16,19,20,35,36-decahydroxy-3,6,11,24,32-pentaoxo-29-(3,4,5-trihydroxybenzoyl)oxy-7,10,25,28,31,40-hexaoxaoctacyclo[35.2.1.05,39.08,27.09,30.012,17.018,23.033,38]tetraconta-4,12,14,16,18,20,22,33,35,37-decaen-21-yl]oxy]-3,4,5-trihydroxybenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1888.1687 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1889.1760 360.1
[M+Na]+ 1911.1579 378.1
[M-H]- 1887.1614 373.6
[M+NH4]+ 1906.2025 368.0
[M+K]+ 1927.1319 357.4
[M+H-H2O]+ 1871.1660 358.0
[M+HCOO]- 1933.1669 366.5
[M+CH3COO]- 1947.1826 365.9
[M+Na-2H]- 1909.1434 381.4
[M]+ 1888.1682 374.5
[M]- 1888.1692 374.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.