CID 16174843
Heterophylliin b
Structural Information
- Molecular Formula
- C82H56O52
- SMILES
- C1C2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3OC4=C(C(=C5C(=C4)C(=O)OCC(C(OC(=O)C6=CC(=C(C(=C65)O)O)O)C7C8C(C9=C(C(=C(C(=C9C(=O)O8)C2=C(C(=C(C=C2C(=O)O7)O)O)O)O)O)O)O)OC(=O)C2=CC(=C(C(=C2)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/C82H56O52/c83-24-1-15(2-25(84)46(24)94)72(113)126-36-13-123-76(117)22-12-35(54(102)59(107)41(22)40-20(9-32(91)51(99)57(40)105)77(118)128-66(36)69-68-62(110)45-44(81(122)130-68)43(60(108)63(111)61(45)109)42-21(79(120)132-69)10-33(92)52(100)58(42)106)125-65-23(11-34(93)53(101)64(65)112)80(121)134-82-71(133-74(115)17-5-28(87)48(96)29(88)6-17)70(131-73(114)16-3-26(85)47(95)27(86)4-16)67-37(127-82)14-124-75(116)18-7-30(89)49(97)55(103)38(18)39-19(78(119)129-67)8-31(90)50(98)56(39)104/h1-12,36-37,62,66-71,82-112H,13-14H2
- InChIKey
- BHQDJISOPBGAEN-UHFFFAOYSA-N
- Compound name
- [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-[[12-(2,3,4,7,8,9,19-heptahydroxy-12,17-dioxo-13,16-dioxatetracyclo[13.3.1.05,18.06,11]nonadeca-1,3,5(18),6,8,10-hexaen-14-yl)-3,4,17,18,19-pentahydroxy-8,14-dioxo-11-(3,4,5-trihydroxybenzoyl)oxy-9,13-dioxatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-5-yl]oxy]-3,4,5-trihydroxybenzoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1873.1810 | 350.7 |
[M+Na]+ | 1895.1629 | 369.0 |
[M-H]- | 1871.1664 | 363.2 |
[M+NH4]+ | 1890.2075 | 358.2 |
[M+K]+ | 1911.1369 | 346.2 |
[M+H-H2O]+ | 1855.1710 | 346.1 |
[M+HCOO]- | 1917.1719 | 357.0 |
[M+CH3COO]- | 1931.1876 | 356.6 |
[M+Na-2H]- | 1893.1484 | 371.0 |
[M]+ | 1872.1732 | 363.6 |
[M]- | 1872.1742 | 363.6 |
Literature stripe
No literature data available for this compound.