| SpectraBase Compound ID | HOEDRcdtG32 |
|---|---|
| InChI | InChI=1S/C58H90O28/c1-22(15-34(78-27(6)63)24(3)31-11-12-32-30-10-9-28-16-29(79-53-47(72)43(68)40(65)35(18-59)80-53)17-39(64)58(28,8)33(30)13-14-57(31,32)7)23(2)52(75)86-56-51(45(70)41(66)36(19-60)81-56)85-55-49(74)46(71)50(38(83-55)21-77-26(5)62)84-54-48(73)44(69)42(67)37(82-54)20-76-25(4)61/h9,24,29-51,53-56,59-60,64-74H,10-21H2,1-8H3/b23-22+/t24-,29+,30?,31+,32?,33?,34?,35+,36-,37+,38-,39-,40+,41-,42+,43-,44-,45+,46-,47+,48+,49-,50-,51-,53+,54-,55+,56+,57+,58-/m0/s1 |
| InChIKey | WFRIKOXPKFOERU-YGDQDJCASA-N |
| Mol Weight | 1235.3 g/mol |
| Molecular Formula | C58H90O28 |
| Exact Mass | 1234.561862 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9d9tRe0kDIU |
|---|---|
| Name | WFRIKOXPKFOERU-YGDQDJCASA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C58H90O28 |
| InChI | InChI=1S/C58H90O28/c1-22(15-34(78-27(6)63)24(3)31-11-12-32-30-10-9-28-16-29(79-53-47(72)43(68)40(65)35(18-59)80-53)17-39(64)58(28,8)33(30)13-14-57(31,32)7)23(2)52(75)86-56-51(45(70)41(66)36(19-60)81-56)85-55-49(74)46(71)50(38(83-55)21-77-26(5)62)84-54-48(73)44(69)42(67)37(82-54)20-76-25(4)61/h9,24,29-51,53-56,59-60,64-74H,10-21H2,1-8H3/b23-22+/t24-,29+,30?,31+,32?,33?,34?,35+,36-,37+,38-,39-,40+,41-,42+,43-,44-,45+,46-,47+,48+,49-,50-,51-,53+,54-,55+,56+,57+,58-/m0/s1 |
| InChIKey | WFRIKOXPKFOERU-YGDQDJCASA-N |
| Literature Reference Author | A.C.WAISS,C.A.ELLIGER,W.F.HADDON,M.BENSON |
| Literature Reference Citation | J.NAT.PROD.,56,1365(1993) |
| Literature Reference DOI | 10.1021/np50098a021 |
| Molecular Weight | 1235.336 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS18504 |