| SpectraBase Compound ID | GCrmqNLJQsU |
|---|---|
| InChI | InChI=1S/C55H90O20/c1-26(56)34-15-18-55(61)53(34,8)41(58)25-40-52(7)16-14-33(19-32(52)13-17-54(40,55)60)71-42-20-35(57)48(28(3)67-42)72-44-22-37(63-10)50(29(4)68-44)74-46-24-39(65-12)51(31(6)70-46)75-45-23-38(64-11)49(30(5)69-45)73-43-21-36(62-9)47(59)27(2)66-43/h13,27-31,33-51,57-61H,14-25H2,1-12H3/t27-,28+,29+,30+,31-,33+,34+,35+,36-,37+,38-,39-,40-,41-,42-,43+,44-,45-,46+,47-,48+,49+,50+,51-,52+,53+,54+,55-/m1/s1 |
| InChIKey | BVFWDYLJHIYVCO-VAUCIHJOSA-N |
| Mol Weight | 1071.3 g/mol |
| Molecular Formula | C55H90O20 |
| Exact Mass | 1070.602545 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BzANqJ1qP8q |
|---|---|
| Name | LINEOLON-3-O-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)- |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C55H90O20 |
| InChI | InChI=1S/C55H90O20/c1-26(56)34-15-18-55(61)53(34,8)41(58)25-40-52(7)16-14-33(19-32(52)13-17-54(40,55)60)71-42-20-35(57)48(28(3)67-42)72-44-22-37(63-10)50(29(4)68-44)74-46-24-39(65-12)51(31(6)70-46)75-45-23-38(64-11)49(30(5)69-45)73-43-21-36(62-9)47(59)27(2)66-43/h13,27-31,33-51,57-61H,14-25H2,1-12H3/t27-,28+,29+,30+,31-,33+,34+,35+,36-,37+,38-,39-,40-,41-,42-,43+,44-,45-,46+,47-,48+,49+,50+,51-,52+,53+,54+,55-/m1/s1 |
| InChIKey | BVFWDYLJHIYVCO-VAUCIHJOSA-N |
| Literature Reference Author | T.WARASHINA,T.NORO |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,99(2000) |
| Literature Reference DOI | 10.1248/cpb.48.99 |
| Molecular Weight | 1071.308 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU4830 |