| SpectraBase Compound ID | JxYdikvtiGM |
|---|---|
| InChI | InChI=1S/C32H56O12/c1-7-30(4,44-28-26(39)24(37)22(35)18(15-33)43-28)13-9-20-31(5)12-8-11-29(3,19(31)10-14-32(20,6)40)16-41-27-25(38)23(36)21(34)17(2)42-27/h7,17-28,33-40H,1,8-16H2,2-6H3/t17-,18-,19-,20+,21-,22-,23+,24+,25+,26-,27+,28+,29+,30+,31-,32-/m1/s1 |
| InChIKey | RHBPRZNGOVTCFW-NPOCNSRXSA-N |
| Mol Weight | 632.8 g/mol |
| Molecular Formula | C32H56O12 |
| Exact Mass | 632.377177 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LNRrdIJvICQ |
|---|---|
| Name | ENT-14-LABDEN-8-BETA-OL_13-ALPHA-O-BETA-D-GLUCOPYRANOSYL-19-O-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 1K |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H56O12 |
| InChI | InChI=1S/C32H56O12/c1-7-30(4,44-28-26(39)24(37)22(35)18(15-33)43-28)13-9-20-31(5)12-8-11-29(3,19(31)10-14-32(20,6)40)16-41-27-25(38)23(36)21(34)17(2)42-27/h7,17-28,33-40H,1,8-16H2,2-6H3/t17-,18-,19-,20+,21-,22-,23+,24+,25+,26-,27+,28+,29+,30+,31-,32-/m1/s1 |
| InChIKey | RHBPRZNGOVTCFW-NPOCNSRXSA-N |
| Literature Reference Author | C.SOCOLSKY,Y.ASAKAWA,A.BARDON |
| Literature Reference Citation | J.NAT.PROD.,70,1837(2007) |
| Literature Reference DOI | 10.1021/np070119m |
| Molecular Weight | 632.789 g/mol |
| Sample ID | 31115 |
| Solvent | CD3OD |