| SpectraBase Compound ID | 1ufcbuiZ50e |
|---|---|
| InChI | InChI=1S/C40H56O10/c1-31-11-5-12-32(2,24(31)9-15-35-19-23(7-8-25(31)35)38(47,21-41)27(35)42)29(44)49-22-39(48)28(43)36-16-10-26-33(3)13-6-14-40(26,50-30(33)45)34(36,4)17-18-37(39,46)20-36/h23-26,41,46-48H,5-22H2,1-4H3/t23?,24?,25?,26?,31?,32?,33-,34?,35?,36?,37?,38?,39?,40+/m0/s1 |
| InChIKey | JXEHRHFIBQTLLR-JLDGBPIJSA-N |
| Mol Weight | 696.9 g/mol |
| Molecular Formula | C40H56O10 |
| Exact Mass | 696.387348 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LN7ah1YNKt8 |
|---|---|
| Name | 10-ALPHA,13-ALPHA,16-ALPHA-TRIHYDROXY-9-METHYL-15-OXO-20-NOR-KAURAN-19-OIC_ACID_GAMMA-LACTONE_17-YL-16'-ALPHA,17'-DIHYDROXY-15'-OXO-ENT-KAUR- |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H56O10 |
| InChI | InChI=1S/C40H56O10/c1-31-11-5-12-32(2,24(31)9-15-35-19-23(7-8-25(31)35)38(47,21-41)27(35)42)29(44)49-22-39(48)28(43)36-16-10-26-33(3)13-6-14-40(26,50-30(33)45)34(36,4)17-18-37(39,46)20-36/h23-26,41,46-48H,5-22H2,1-4H3/t23?,24?,25?,26?,31?,32?,33-,34?,35?,36?,37?,38?,39?,40+/m0/s1 |
| InChIKey | JXEHRHFIBQTLLR-JLDGBPIJSA-N |
| Literature Reference Author | A.BRACA,A.ARMENISE,I.MORELLI,J.MENDEZ,Q.MI,H.B.CHAI,S.M.SWAN SON,A.D.KINGHORN,N.D |
| Literature Reference Citation | PLANTA.MED.,70,540(2004) |
| Literature Reference DOI | 10.1055/s-2004-827155 |
| Molecular Weight | 696.879 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ48391 |