| SpectraBase Compound ID | GkkLCQki3l2 |
|---|---|
| InChI | InChI=1S/C59H96O25/c1-23(2)26-12-17-59(54(74)84-52-45(72)41(68)38(65)30(80-52)22-76-49-46(73)42(69)47(29(20-60)79-49)82-50-43(70)39(66)35(62)24(3)77-50)19-18-57(8)27(34(26)59)10-11-32-56(7)15-14-33(55(5,6)31(56)13-16-58(32,57)9)81-53-48(37(64)28(61)21-75-53)83-51-44(71)40(67)36(63)25(4)78-51/h24-53,60-73H,1,10-22H2,2-9H3/t24-,25+,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+,53+,56+,57-,58-,59+/m1/s1 |
| InChIKey | RLVCFPDMEANTCJ-JYVPYAFJSA-N |
| Mol Weight | 1205.4 g/mol |
| Molecular Formula | C59H96O25 |
| Exact Mass | 1204.624069 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LcwwoA3oH5a |
|---|---|
| Name | 3-BETA-[(O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL)-OXY]-LUP-20(29)-ENOIC-ACID-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-O-BETA-D-GLUCOPY |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C59H96O25 |
| InChI | InChI=1S/C59H96O25/c1-23(2)26-12-17-59(54(74)84-52-45(72)41(68)38(65)30(80-52)22-76-49-46(73)42(69)47(29(20-60)79-49)82-50-43(70)39(66)35(62)24(3)77-50)19-18-57(8)27(34(26)59)10-11-32-56(7)15-14-33(55(5,6)31(56)13-16-58(32,57)9)81-53-48(37(64)28(61)21-75-53)83-51-44(71)40(67)36(63)25(4)78-51/h24-53,60-73H,1,10-22H2,2-9H3/t24-,25+,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+,53+,56+,57-,58-,59+/m1/s1 |
| InChIKey | RLVCFPDMEANTCJ-JYVPYAFJSA-N |
| Literature Reference Author | Y.MIMAKI,A.YOKOSUKA,M.KURODA,M.HAMANAKA,C.SAKUMA,Y.SASHIDA |
| Literature Reference Citation | J.NAT.PROD.,64,1226(2001) |
| Literature Reference DOI | 10.1021/np010252t |
| Molecular Weight | 1205.396 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSI1951 |