SpectraBase Compound ID | 3T6odRUqhS2 |
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InChI | InChI=1S/C32H56O11/c1-9-30(6,13-10-19-31(7)14-12-20(33)29(4,5)18(31)11-15-32(19,8)39)43-28-26(24(37)22(35)17(3)41-28)42-27-25(38)23(36)21(34)16(2)40-27/h9,16-28,33-39H,1,10-15H2,2-8H3/t16-,17+,18-,19+,20-,21-,22+,23+,24-,25-,26-,27+,28+,30+,31-,32-/m1/s1 |
InChIKey | DMGCQHPKCYGMDF-QHVYEFKWSA-N |
Mol Weight | 616.8 g/mol |
Molecular Formula | C32H56O11 |
Exact Mass | 616.382263 g/mol |
SpectraBase Spectrum ID | CWeVtqJAP7U |
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Name | ENT-14-LABDEN-3-BETA,8-BETA-DIOL_13-ALPHA-[O-BETA-D-QUINOVOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSIDE] |
Compound Number | 1A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H56O11 |
InChI | InChI=1S/C32H56O11/c1-9-30(6,13-10-19-31(7)14-12-20(33)29(4,5)18(31)11-15-32(19,8)39)43-28-26(24(37)22(35)17(3)41-28)42-27-25(38)23(36)21(34)16(2)40-27/h9,16-28,33-39H,1,10-15H2,2-8H3/t16-,17+,18-,19+,20-,21-,22+,23+,24-,25-,26-,27+,28+,30+,31-,32-/m1/s1 |
InChIKey | DMGCQHPKCYGMDF-QHVYEFKWSA-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 | 616.790 g/mol |
Sample ID | 31105 |
Solvent | CD3OD |