| SpectraBase Compound ID | BiSCn7ayHcK |
|---|---|
| InChI | InChI=1S/C28H46O11/c1-14(30)36-13-20(31)27(4)8-6-16-15(11-27)17(39-35)10-19-26(2,3)21(7-9-28(16,19)5)38-25-24(34)23(33)22(32)18(12-29)37-25/h11,16-25,29,31-35H,6-10,12-13H2,1-5H3/t16-,17+,18+,19-,20?,21+,22+,23-,24+,25-,27-,28-/m0/s1 |
| InChIKey | AYZACOIHOUHZOJ-OWEDCVKVSA-N |
| Mol Weight | 558.7 g/mol |
| Molecular Formula | C28H46O11 |
| Exact Mass | 558.304012 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3pCorUggZMt |
|---|---|
| Name | ENT-16-ACETOXY-3-ALPHA,15-DIHYDROXY-7-BETA-HYDROPEROXY-PIMAR-8-(14)-EN-3-ALPHA-O-BETA-GLUCOPYRANOSIDE |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H46O11 |
| InChI | InChI=1S/C28H46O11/c1-14(30)36-13-20(31)27(4)8-6-16-15(11-27)17(39-35)10-19-26(2,3)21(7-9-28(16,19)5)38-25-24(34)23(33)22(32)18(12-29)37-25/h11,16-25,29,31-35H,6-10,12-13H2,1-5H3/t16-,17+,18+,19-,20?,21+,22+,23-,24+,25-,27-,28-/m0/s1 |
| InChIKey | AYZACOIHOUHZOJ-OWEDCVKVSA-N |
| Literature Reference Author | R.WANG,W.H.CHEN,Y.P.SHI |
| Literature Reference Citation | J.NAT.PROD.,73,17(2010) |
| Literature Reference DOI | 10.1021/np9005579 |
| Molecular Weight | 558.667 g/mol |
| Sample ID | 34305 |
| Solvent | ACETONE-D6 |