SpectraBase Compound ID | Ljrssv9UjBi |
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InChI | InChI=1S/C32H56O11/c1-8-30(5,14-10-20-31(6)13-9-12-29(4,16-33)19(31)11-15-32(20,7)39)43-28-26(24(37)22(35)18(3)41-28)42-27-25(38)23(36)21(34)17(2)40-27/h8,17-28,33-39H,1,9-16H2,2-7H3/t17-,18+,19-,20-,21-,22+,23+,24-,25-,26-,27+,28+,29+,30+,31-,32-/m1/s1 |
InChIKey | NCZCGOGOVSPXMD-FGKBBHMXSA-N |
Mol Weight | 616.8 g/mol |
Molecular Formula | C32H56O11 |
Exact Mass | 616.382263 g/mol |
SpectraBase Spectrum ID | EgzFhBUvE2x |
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Name | ENT-14-LABDEN-8-BETA,19-DIOL_13-ALPHA-O-[BETA-D-QUINOVOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSIDE] |
Compound Number | 1H |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H56O11 |
InChI | InChI=1S/C32H56O11/c1-8-30(5,14-10-20-31(6)13-9-12-29(4,16-33)19(31)11-15-32(20,7)39)43-28-26(24(37)22(35)18(3)41-28)42-27-25(38)23(36)21(34)17(2)40-27/h8,17-28,33-39H,1,9-16H2,2-7H3/t17-,18+,19-,20-,21-,22+,23+,24-,25-,26-,27+,28+,29+,30+,31-,32-/m1/s1 |
InChIKey | NCZCGOGOVSPXMD-FGKBBHMXSA-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 | 31112 |
Solvent | CD3OD |