| SpectraBase Compound ID | 1CtAhRqDDPe |
|---|---|
| InChI | InChI=1S/C65H92O21/c1-35-53(67)58(76-11)54(68)60(80-35)86-57-38(4)79-52(33-46(57)75-10)85-56-37(3)78-51(32-45(56)74-9)84-55-36(2)77-50(31-44(55)73-8)82-43-25-26-61(6)42(30-43)24-27-64(71)47(61)34-48(83-49(66)23-22-40-18-14-12-15-19-40)62(7)63(70,28-29-65(62,64)72)39(5)81-59(69)41-20-16-13-17-21-41/h12-24,35-39,43-48,50-58,60,67-68,70-72H,25-34H2,1-11H3/b23-22+/t35-,36+,37-,38+,39?,43-,44-,45+,46+,47?,48+,50-,51+,52-,53+,54-,55+,56-,57+,58+,60+,61-,62+,63?,64-,65+/m0/s1 |
| InChIKey | HPZZWLOXDVNZIY-JWJPILDHSA-N |
| Mol Weight | 1209.4 g/mol |
| Molecular Formula | C65H92O21 |
| Exact Mass | 1208.61311 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DE4XzprFEZk |
|---|---|
| Name | 12-BETA-O-CINNAMOYL-20-O-BENZOYLSARCOSTIN_3-O-BETA-D-DIGITALOPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-CYMARO |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C65H92O21 |
| InChI | InChI=1S/C65H92O21/c1-35-53(67)58(76-11)54(68)60(80-35)86-57-38(4)79-52(33-46(57)75-10)85-56-37(3)78-51(32-45(56)74-9)84-55-36(2)77-50(31-44(55)73-8)82-43-25-26-61(6)42(30-43)24-27-64(71)47(61)34-48(83-49(66)23-22-40-18-14-12-15-19-40)62(7)63(70,28-29-65(62,64)72)39(5)81-59(69)41-20-16-13-17-21-41/h12-24,35-39,43-48,50-58,60,67-68,70-72H,25-34H2,1-11H3/b23-22+/t35-,36+,37-,38+,39?,43-,44-,45+,46+,47?,48+,50-,51+,52-,53+,54-,55+,56-,57+,58+,60+,61-,62+,63?,64-,65+/m0/s1 |
| InChIKey | HPZZWLOXDVNZIY-JWJPILDHSA-N |
| Literature Reference Author | G.CIOFFI,R.SANOGO,A.VASSALLO,F.D.PIAZ,G.AUTORE,S.MARZOCCO,N. DETOMMASI |
| Literature Reference Citation | J.NAT.PROD.,69,625(2006) |
| Literature Reference DOI | 10.1021/np050493r |
| Molecular Weight | 1209.433 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ18249 |