UFN
Modified form of Cinnamtannin B1 with sp3 hybridized C5'
Created: | 2021-02-12 |
Last modified: | 2021-08-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 101 |
Chiral Atom Count | 9 |
Bond Count | 110 |
Aromatic Bond Count | 30 |
Chemical Component Summary | |
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Name | Modified form of Cinnamtannin B1 with sp3 hybridized C5' |
Formula | C45 H38 O18 |
Molecular Weight | 866.772 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O[CH]1Cc2c(O)cc(O)c([CH]3[CH](O)[CH](OC4=C3[CH](O)CC5=C4[CH]6[CH](O)[C](O5)(Oc7cc(O)cc(O)c67)c8ccc(O)c(O)c8)c9ccc(O)c(O)c9)c2O[CH]1c%10ccc(O)c(O)c%10 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1C2C(Cc3c(cc(c(c3O2)C4C(C(OC5=C4C(CC6=C5C7c8c(cc(cc8OC(C7O)(O6)c9ccc(c(c9)O)O)O)O)O)c1ccc(c(c1)O)O)O)O)O)O)O)O |
Canonical SMILES | CACTVS | 3.385 | O[C@@H]1Cc2c(O)cc(O)c([C@@H]3[C@@H](O)[C@H](OC4=C3[C@@H](O)CC5=C4[C@@H]6[C@@H](O)[C@](O5)(Oc7cc(O)cc(O)c67)c8ccc(O)c(O)c8)c9ccc(O)c(O)c9)c2O[C@@H]1c%10ccc(O)c(O)c%10 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1[C@@H]2[C@@H](Cc3c(cc(c(c3O2)[C@@H]4[C@H]([C@H](OC5=C4[C@H](CC6=C5[C@H]7c8c(cc(cc8O[C@]([C@@H]7O)(O6)c9ccc(c(c9)O)O)O)O)O)c1ccc(c(c1)O)O)O)O)O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C45H38O18/c46-18-10-27(54)33-31(11-18)62-45(17-3-6-22(49)26(53)9-17)44(59)38(33)36-32(63-45)14-29(56)35-37(39(58)41(61-43(35)36)16-2-5-21(48)25(52)8-16)34-28(55)13-23(50)19-12-30(57)40(60-42(19)34)15-1-4-20(47)24(51)7-15/h1-11,13,29-30,37-41,44,46-59H,12,14H2/t29-,30+,37-,38+,39+,40+,41+,44+,45-/m0/s1 |
InChIKey | InChI | 1.03 | GTLDPRJUMQNNPF-PUHQMIONSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 156587338 |