CID 131752696
Camellianin d
Structural Information
- Molecular Formula
- C83H62O50
- SMILES
- C1C(C(OC2=C1C(=CC(=C2C(C3C(OC(=O)C4=CC(=C(C(=C4C5=C(C(=C(C=C5C(=O)O3)O)O)O)O)O)O)C6C(COC(=O)C7=CC(=C(C(=C7C8=C(C(=C(C(=C8O)O)O)OC9=CC(=CC(=C9O)O)C(=O)OC1C(C2C(COC(=O)C3=CC(=C(C(=C3C3=C(C(=C(C=C3C(=O)O2)O)O)O)O)O)O)OC1O)OC(=O)C1=CC(=C(C(=C1)O)O)O)C(=O)O6)O)O)O)O)O)O)O)C1=CC(=C(C=C1)O)O)O
- InChI
- InChI=1S/C83H62O50/c84-26-2-1-17(3-28(26)86)66-38(96)8-20-27(85)14-29(87)47(67(20)127-66)63(111)71-72(132-81(120)25-13-37(95)55(103)60(108)45(25)44-24(80(119)130-71)12-36(94)54(102)59(44)107)68-39(97)15-123-77(116)22-10-34(92)56(104)61(109)46(22)48-49(82(121)128-68)70(65(113)64(112)62(48)110)125-40-7-19(6-32(90)51(40)99)76(115)133-74-73(131-75(114)18-4-30(88)50(98)31(89)5-18)69-41(126-83(74)122)16-124-78(117)21-9-33(91)52(100)57(105)42(21)43-23(79(118)129-69)11-35(93)53(101)58(43)106/h1-7,9-14,38-39,41,63,66,68-69,71-74,83-113,122H,8,15-16H2
- InChIKey
- YSIQEPGHPZCYPD-UHFFFAOYSA-N
- Compound name
- [12-[3-[[10-[11-[[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-hydroxymethyl]-3,4,5,16,17,18-hexahydroxy-8,13-dioxo-9,12-dioxatricyclo[12.4.0.02,7]octadeca-1(18),2,4,6,14,16-hexaen-10-yl]-3,4,5,11,17,18,19-heptahydroxy-8,14-dioxo-9,13-dioxatricyclo[13.4.0.02,7]nonadeca-1(19),2(7),3,5,15,17-hexaen-6-yl]oxy]-4,5-dihydroxybenzoyl]oxy-3,4,5,13,21,22,23-heptahydroxy-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-11-yl] 3,4,5-trihydroxybenzoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1859.2381 | 399.8 |
[M+Na]+ | 1881.2200 | 404.8 |
[M+NH4]+ | 1876.2646 | 403.7 |
[M+K]+ | 1897.1940 | 394.4 |
[M-H]- | 1857.2235 | 403.5 |
[M+Na-2H]- | 1879.2055 | 418.1 |
[M]+ | 1858.2303 | 404.2 |
[M]- | 1858.2313 | 404.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.