| SpectraBase Compound ID | 7eRuNdvitRy |
|---|---|
| InChI | InChI=1S/C59H96O27/c1-22-33(65)36(68)40(72)49(78-22)83-45-28(63)20-77-48(43(45)75)82-44-24(3)80-50(42(74)39(44)71)84-46-38(70)34(66)23(2)79-52(46)86-53(76)59-15-14-54(4,5)16-26(59)25-10-11-31-55(6)17-27(62)47(85-51-41(73)37(69)35(67)29(19-60)81-51)56(7,21-61)30(55)12-13-57(31,8)58(25,9)18-32(59)64/h10,22-24,26-52,60-75H,11-21H2,1-9H3/t22-,23-,24+,26+,27+,28+,29-,30-,31-,32-,33-,34+,35-,36+,37+,38+,39+,40+,41-,42-,43+,44+,45-,46-,47+,48-,49-,50+,51+,52+,55+,56+,57-,58-,59-/m1/s1 |
| InChIKey | CIWGZAMPYZZVBR-JKNKYUHUSA-N |
| Mol Weight | 1237.4 g/mol |
| Molecular Formula | C59H96O27 |
| Exact Mass | 1236.613898 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CBPl4i6rbBY |
|---|---|
| Name | BELLISSAPONYN-BS2 |
| CAS Registry Number | 112515-98-7 |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C59H96O27 |
| InChI | InChI=1S/C59H96O27/c1-22-33(65)36(68)40(72)49(78-22)83-45-28(63)20-77-48(43(45)75)82-44-24(3)80-50(42(74)39(44)71)84-46-38(70)34(66)23(2)79-52(46)86-53(76)59-15-14-54(4,5)16-26(59)25-10-11-31-55(6)17-27(62)47(85-51-41(73)37(69)35(67)29(19-60)81-51)56(7,21-61)30(55)12-13-57(31,8)58(25,9)18-32(59)64/h10,22-24,26-52,60-75H,11-21H2,1-9H3/t22-,23-,24+,26+,27+,28+,29-,30-,31-,32-,33-,34+,35-,36+,37+,38+,39+,40+,41-,42-,43+,44+,45-,46-,47+,48-,49-,50+,51+,52+,55+,56+,57-,58-,59-/m1/s1 |
| InChIKey | CIWGZAMPYZZVBR-JKNKYUHUSA-N |
| Literature Reference Author | T.SCHOEPKE,K.HILLER,V.WRAY,M.NIMTZ,K.YAMASAKI,R.KASAI |
| Literature Reference Citation | J.NAT.PROD.,59,355(1996) |
| Literature Reference DOI | 10.1021/np9600715 |
| Molecular Weight | 1237.395 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVP2389 |