| SpectraBase Compound ID | KIBcKdNjXMS |
|---|---|
| InChI | InChI=1S/C41H64O12/c1-20-10-15-41(36(49)53-35-33(48)31(46)30(45)24(18-42)51-35)17-16-39(6)22(28(41)21(20)2)8-9-26-38(5)13-12-27(37(3,4)25(38)11-14-40(26,39)7)52-34-32(47)29(44)23(43)19-50-34/h8,20,23-27,29-35,42-48H,9-19H2,1-7H3/t20-,23-,24+,25-,26+,27-,29-,30+,31-,32+,33+,34-,35-,38-,39+,40+,41-/m0/s1 |
| InChIKey | LAJREHMDUQCCEI-LHOJBBBXSA-N |
| Mol Weight | 749.0 g/mol |
| Molecular Formula | C41H64O12 |
| Exact Mass | 748.439777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | APOjfpwkyK4 |
|---|---|
| Name | 3-O-ALPHA-L-ARABINOPYRANOSYL-URS-12,18(19)-DIEN-28-OIC-ACID-BETA-D-GLUCOPYRANOSYLESTER |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H64O12 |
| InChI | InChI=1S/C41H64O12/c1-20-10-15-41(36(49)53-35-33(48)31(46)30(45)24(18-42)51-35)17-16-39(6)22(28(41)21(20)2)8-9-26-38(5)13-12-27(37(3,4)25(38)11-14-40(26,39)7)52-34-32(47)29(44)23(43)19-50-34/h8,20,23-27,29-35,42-48H,9-19H2,1-7H3/t20-,23-,24+,25-,26+,27-,29-,30+,31-,32+,33+,34-,35-,38-,39+,40+,41-/m0/s1 |
| InChIKey | LAJREHMDUQCCEI-LHOJBBBXSA-N |
| Literature Reference Author | Y.H.ZHANG,J.K.CHENG,L.YANG,D.L.CHENG |
| Literature Reference Citation | J.CHIN.CHEM.SOC.,49,117(2002) |
| Literature Reference DOI | 10.1002/jccs.200200020 |
| Molecular Weight | 748.952 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS3426 |