![PENOGENIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-ALPHA-O-L-RHAMNOPYRANOSYL-(1->4)-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-O-BETA-D-GLUCOPYRANOSIDE](/api/spectrum/Bn3vY5eMgP1/structure.png?h=300&w=458 "PENOGENIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-ALPHA-O-L-RHAMNOPYRANOSYL-(1->4)-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-O-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | 5YLdtCYU1kq |
|---|---|
| InChI | InChI=1S/C51H82O21/c1-20-10-15-50(63-19-20)24(5)51(62)31(72-50)17-29-27-9-8-25-16-26(11-13-48(25,6)28(27)12-14-49(29,51)7)67-47-43(71-45-38(59)35(56)33(54)22(3)65-45)40(61)42(30(18-52)68-47)70-46-39(60)36(57)41(23(4)66-46)69-44-37(58)34(55)32(53)21(2)64-44/h8,20-24,26-47,52-62H,9-19H2,1-7H3/t20-,21-,22+,23+,24-,26+,27-,28+,29+,30-,31+,32-,33+,34+,35-,36+,37+,38-,39-,40+,41+,42-,43-,44-,45+,46+,47-,48+,49+,50+,51-/m1/s1 |
| InChIKey | FBFJAXUYHGSVFN-OZROLBIUSA-N |
| Mol Weight | 1031.2 g/mol |
| Molecular Formula | C51H82O21 |
| Exact Mass | 1030.53486 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bn3vY5eMgP1 |
|---|---|
| Name | PENOGENIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-ALPHA-O-L-RHAMNOPYRANOSYL-(1->4)-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H82O21 |
| InChI | InChI=1S/C51H82O21/c1-20-10-15-50(63-19-20)24(5)51(62)31(72-50)17-29-27-9-8-25-16-26(11-13-48(25,6)28(27)12-14-49(29,51)7)67-47-43(71-45-38(59)35(56)33(54)22(3)65-45)40(61)42(30(18-52)68-47)70-46-39(60)36(57)41(23(4)66-46)69-44-37(58)34(55)32(53)21(2)64-44/h8,20-24,26-47,52-62H,9-19H2,1-7H3/t20-,21-,22+,23+,24-,26+,27-,28+,29+,30-,31+,32-,33+,34+,35-,36+,37+,38-,39-,40+,41+,42-,43-,44-,45+,46+,47-,48+,49+,50+,51-/m1/s1 |
| InChIKey | FBFJAXUYHGSVFN-OZROLBIUSA-N |
| Literature Reference Author | M.ONO,C.TAKAMURA,F.SUGITA,C.MASUOKA,H.YOSHIMITSU,T.IKEDA,T.N OHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,551(2007) |
| Literature Reference DOI | 10.1248/cpb.55.551 |
| Molecular Weight | 1031.199 g/mol |
| Sample ID | 55526 |
| Solvent | C5D5N |