![6-O-[6-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL]-(13-E)-CLERODA-3,13-DIEN-15-OL](/api/spectrum/I71LhfukRwA/structure.png?h=300&w=458 "6-O-[6-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL]-(13-E)-CLERODA-3,13-DIEN-15-OL")
| SpectraBase Compound ID | LsY7Cd7r1kp |
|---|---|
| InChI | InChI=1S/C34H56O12/c1-17(12-14-35)11-13-33(6)19(3)15-24(34(7)18(2)9-8-10-23(33)34)45-31-29(41)27(39)30(20(4)43-31)46-32-28(40)26(38)25(37)22(44-32)16-42-21(5)36/h9,12,19-20,22-32,35,37-41H,8,10-11,13-16H2,1-7H3/b17-12+/t19-,20-,22-,23-,24+,25-,26+,27-,28-,29+,30-,31-,32+,33+,34+/m1/s1 |
| InChIKey | DWPUNHOAXLOGHJ-NVGNFYNOSA-N |
| Mol Weight | 656.8 g/mol |
| Molecular Formula | C34H56O12 |
| Exact Mass | 656.377177 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I71LhfukRwA |
|---|---|
| Name | 6-O-[6-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL]-(13-E)-CLERODA-3,13-DIEN-15-OL |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H56O12 |
| InChI | InChI=1S/C34H56O12/c1-17(12-14-35)11-13-33(6)19(3)15-24(34(7)18(2)9-8-10-23(33)34)45-31-29(41)27(39)30(20(4)43-31)46-32-28(40)26(38)25(37)22(44-32)16-42-21(5)36/h9,12,19-20,22-32,35,37-41H,8,10-11,13-16H2,1-7H3/b17-12+/t19-,20-,22-,23-,24+,25-,26+,27-,28-,29+,30-,31-,32+,33+,34+/m1/s1 |
| InChIKey | DWPUNHOAXLOGHJ-NVGNFYNOSA-N |
| Literature Reference Author | X.L.LI,L.M.YANG,Y.ZHAO,R.R.WANG,G.XU,Y.T.ZHENG,L.TU,L.Y.PENG ,X.CHENG,Q.S.ZHAO |
| Literature Reference Citation | J.NAT.PROD.,70,265(2007) |
| Literature Reference DOI | 10.1021/np0603166 |
| Molecular Weight | 656.811 g/mol |
| Sample ID | 29654 |
| Solvent | C5D5N |