| SpectraBase Compound ID | 7hqRYAp68uZ |
|---|---|
| InChI | InChI=1S/C64H104O30/c1-23-35(70)39(74)43(78)53(84-23)90-48-30(68)21-83-52(46(48)81)89-47-26(4)87-54(45(80)41(47)76)92-50-49(91-56-42(77)38(73)31(20-65)88-56)37(72)25(3)86-57(50)94-58(82)64-16-15-59(5,6)17-28(64)27-11-12-33-60(7)18-29(67)51(93-55-44(79)40(75)36(71)24(2)85-55)61(8,22-66)32(60)13-14-62(33,9)63(27,10)19-34(64)69/h11,23-26,28-57,65-81H,12-22H2,1-10H3/t23-,24+,25-,26+,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-,53-,54+,55+,56+,57+,60+,61+,62-,63-,64-/m1/s1 |
| InChIKey | JPGRSBIFICHNCF-YFFMVBJFSA-N |
| Mol Weight | 1353.5 g/mol |
| Molecular Formula | C64H104O30 |
| Exact Mass | 1352.661242 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BRSiHWbc0aJ |
|---|---|
| Name | DEACYLBELLIDIOSIDE-B4;3-O-ALPHA-L-RHAMNOPYRANOSYL-2-BETA,3-BETA,16-ALPHA,23-TETRAHYDROXY-OLEAN-12-EN-28-OIC-ACID-28-O-ALPHA-L-RHAMNOPYRANOSY |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H104O30 |
| InChI | InChI=1S/C64H104O30/c1-23-35(70)39(74)43(78)53(84-23)90-48-30(68)21-83-52(46(48)81)89-47-26(4)87-54(45(80)41(47)76)92-50-49(91-56-42(77)38(73)31(20-65)88-56)37(72)25(3)86-57(50)94-58(82)64-16-15-59(5,6)17-28(64)27-11-12-33-60(7)18-29(67)51(93-55-44(79)40(75)36(71)24(2)85-55)61(8,22-66)32(60)13-14-62(33,9)63(27,10)19-34(64)69/h11,23-26,28-57,65-81H,12-22H2,1-10H3/t23-,24+,25-,26+,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-,53-,54+,55+,56+,57+,60+,61+,62-,63-,64-/m1/s1 |
| InChIKey | JPGRSBIFICHNCF-YFFMVBJFSA-N |
| Literature Reference Author | T.SCHOEPKE,V.WRAY,M.NIMTZ,K.HILLER |
| Literature Reference Citation | PHYTOCHEM.,41,1399(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00791-1 |
| Molecular Weight | 1353.512 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU4415 |