| SpectraBase Compound ID | 282ToEXpjLF |
|---|---|
| InChI | InChI=1S/C65H92O24/c1-33-52(68)57(78-11)53(69)60(83-33)89-56-36(4)82-51(30-46(56)77-10)88-55-35(3)81-50(29-45(55)76-9)87-54-34(2)80-49(28-44(54)75-8)85-41-22-23-62(32-79-59(71)42-19-15-16-20-43(42)67)40(27-41)21-24-64(73)47(62)31-48(86-58(70)39-17-13-12-14-18-39)61(7)63(72,25-26-65(61,64)74)37(5)84-38(6)66/h12-21,33-37,41,44-57,60,67-69,72-74H,22-32H2,1-11H3/t33?,34?,35?,36?,37-,41+,44+,45-,46+,47-,48-,49+,50-,51+,52+,53+,54-,55+,56-,57-,60-,61-,62-,63-,64+,65-/m1/s1 |
| InChIKey | OKHYEAPBUJHBEZ-XBOBFGPUSA-N |
| Mol Weight | 1257.4 g/mol |
| Molecular Formula | C65H92O24 |
| Exact Mass | 1256.597854 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DLIODqIkMao |
|---|---|
| Name | #21;12-O-BENZOYL-19-SALICYLOYLOXY-20-O-ACETYLSARCOSTIN-3-O-BETA-D-THEVETOPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C65H92O24 |
| InChI | InChI=1S/C65H92O24/c1-33-52(68)57(78-11)53(69)60(83-33)89-56-36(4)82-51(30-46(56)77-10)88-55-35(3)81-50(29-45(55)76-9)87-54-34(2)80-49(28-44(54)75-8)85-41-22-23-62(32-79-59(71)42-19-15-16-20-43(42)67)40(27-41)21-24-64(73)47(62)31-48(86-58(70)39-17-13-12-14-18-39)61(7)63(72,25-26-65(61,64)74)37(5)84-38(6)66/h12-21,33-37,41,44-57,60,67-69,72-74H,22-32H2,1-11H3/t33?,34?,35?,36?,37-,41+,44+,45-,46+,47-,48-,49+,50-,51+,52+,53+,54-,55+,56-,57-,60-,61-,62-,63-,64+,65-/m1/s1 |
| InChIKey | OKHYEAPBUJHBEZ-XBOBFGPUSA-N |
| Literature Reference Author | T.WARASHINA,T.NORO |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,1036(2003) |
| Literature Reference DOI | 10.1248/cpb.51.1036 |
| Molecular Weight | 1257.431 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU20277 |