CID 16130900

Bis(3,4-dihydroxyphenyl)-[(2r,3r)-2-(3,4-dihydroxyphenyl)-8-[(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-yl]-3,5,7-trihydroxy-chroman-4-yl][?]pentol

Structural Information

Molecular Formula
C60H48O24
SMILES
C1[C@H]([C@H](OC2=C1C(=CC3=C2[C@@H]4[C@H]([C@](O3)(OC5=C(C(=CC(=C45)O)O)C6[C@H]([C@H](OC7=C(C(=CC(=C67)O)O)C8[C@H]([C@H](OC9=CC(=CC(=C89)O)O)C1=CC(=C(C=C1)O)O)O)C1=CC(=C(C=C1)O)O)O)C1=CC(=C(C=C1)O)O)O)O)C1=CC(=C(C=C1)O)O)O
InChI
InChI=1S/C60H48O24/c61-23-13-34(71)42-40(14-23)80-54(20-2-6-26(63)31(68)10-20)51(77)48(42)43-35(72)16-36(73)44-49(52(78)55(82-57(43)44)21-3-7-27(64)32(69)11-21)45-37(74)17-38(75)46-50-47-41(83-60(59(50)79,84-58(45)46)22-4-8-28(65)33(70)12-22)18-29(66)24-15-39(76)53(81-56(24)47)19-1-5-25(62)30(67)9-19/h1-14,16-18,39,48-55,59,61-79H,15H2/t39-,48?,49?,50-,51-,52-,53-,54-,55-,59-,60-/m1/s1
InChIKey
FNIWZHDDTANFPF-MCDRJEOCSA-N
Compound name
(1R,5R,6R,13R,21R)-5,13-bis(3,4-dihydroxyphenyl)-16-[(2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-4,12,14-trioxapentacyclo[11.7.1.02,11.03,8.015,20]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1152.2535 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1153.2608 301.0
[M+Na]+ 1175.2427 313.7
[M-H]- 1151.2462 304.5
[M+NH4]+ 1170.2873 307.9
[M+K]+ 1191.2167 306.5
[M+H-H2O]+ 1135.2508 303.0
[M+HCOO]- 1197.2517 308.1
[M+CH3COO]- 1211.2674 309.9
[M+Na-2H]- 1173.2282 328.5
[M]+ 1152.2530 332.0
[M]- 1152.2540 332.0
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.