| SpectraBase Compound ID | LQSOA1Idp0E |
|---|---|
| InChI | InChI=1S/C42H70O12/c1-21-29(45)31(47)33(49)35(52-21)51-20-39(5)25-11-12-41(7)26(10-9-23-24-18-37(3,19-43)13-14-38(24,4)15-16-40(23,41)6)42(25,8)27(44)17-28(39)54-36-34(50)32(48)30(46)22(2)53-36/h9,21-22,24-36,43-50H,10-20H2,1-8H3/t21-,22-,24-,25?,26?,27-,28+,29-,30-,31+,32+,33+,34+,35+,36-,37+,38+,39-,40+,41+,42+/m0/s1 |
| InChIKey | FYAHOBTWHLSIIZ-ONIZWVMCSA-N |
| Mol Weight | 767.0 g/mol |
| Molecular Formula | C42H70O12 |
| Exact Mass | 766.486728 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L25phcrNNud |
|---|---|
| Name | 1-ALPHA,3-BETA,23,29-TETRAHYDROXYOLEAN-12-ENE-3-O-ALPHA-L-RHAMNOPYRANOSYL-23-O-ALPHA-L-RHAMNOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H70O12 |
| InChI | InChI=1S/C42H70O12/c1-21-29(45)31(47)33(49)35(52-21)51-20-39(5)25-11-12-41(7)26(10-9-23-24-18-37(3,19-43)13-14-38(24,4)15-16-40(23,41)6)42(25,8)27(44)17-28(39)54-36-34(50)32(48)30(46)22(2)53-36/h9,21-22,24-36,43-50H,10-20H2,1-8H3/t21-,22-,24-,25?,26?,27-,28+,29-,30-,31+,32+,33+,34+,35+,36-,37+,38+,39-,40+,41+,42+/m0/s1 |
| InChIKey | FYAHOBTWHLSIIZ-ONIZWVMCSA-N |
| Literature Reference Author | C.B.ROGERS |
| Literature Reference Citation | J.NAT.PROD.,52,528(1989) |
| Literature Reference DOI | 10.1021/np50063a011 |
| Molecular Weight | 767.011 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWTS1252 |