| SpectraBase Compound ID | 1S0aZzyS7zE |
|---|---|
| InChI | InChI=1S/C32H50O14/c1-13(10-33)15-9-14-5-6-18-31(2,3)19(45-29-26(41)24(39)21(36)16(11-34)43-29)7-8-32(18,4)20(14)23(38)28(15)46-30-27(42)25(40)22(37)17(12-35)44-30/h9,13,16-19,21-22,24-27,29-30,33-42H,5-8,10-12H2,1-4H3/t13-,16-,17+,18+,19+,21-,22+,24+,25-,26-,27+,29+,30-,32+/m1/s1 |
| InChIKey | KCIQZURWKWOKHQ-NSEWNSHTSA-N |
| Mol Weight | 658.7 g/mol |
| Molecular Formula | C32H50O14 |
| Exact Mass | 658.320056 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LQj0FLVZYTi |
|---|---|
| Name | 3,12-O-BETA-D-DIGLUCOPYRANOSYL-11,16-DIHYDROXYABIETA-8,11,13-TRIENE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O14 |
| InChI | InChI=1S/C32H50O14/c1-13(10-33)15-9-14-5-6-18-31(2,3)19(45-29-26(41)24(39)21(36)16(11-34)43-29)7-8-32(18,4)20(14)23(38)28(15)46-30-27(42)25(40)22(37)17(12-35)44-30/h9,13,16-19,21-22,24-27,29-30,33-42H,5-8,10-12H2,1-4H3/t13-,16-,17+,18+,19+,21-,22+,24+,25-,26-,27+,29+,30-,32+/m1/s1 |
| InChIKey | KCIQZURWKWOKHQ-NSEWNSHTSA-N |
| Literature Reference Author | S.LIU,H.ZHU,S.ZHANG,X.ZHANG,Q.YU,L.XUAN |
| Literature Reference Citation | J.NAT.PROD.,71,755(2008) |
| Literature Reference DOI | 10.1021/np0703489 |
| Molecular Weight | 658.741 g/mol |
| Sample ID | 28177 |
| Solvent | CD3OD |