| SpectraBase Compound ID | FgFls1nN2aN |
|---|---|
| InChI | InChI=1S/C41H64O13/c1-20-10-15-41(35(49)54-34-31(48)29(46)28(45)23(18-42)52-34)17-16-38(5)21(32(41)40(20,7)50)8-9-25-37(4)13-12-26(36(2,3)24(37)11-14-39(25,38)6)53-33-30(47)27(44)22(43)19-51-33/h8,22-34,42-48,50H,1,9-19H2,2-7H3/t22-,23-,24+,25-,26+,27+,28-,29+,30-,31-,32-,33+,34+,37+,38-,39-,40+,41+/m1/s1 |
| InChIKey | KZGZUWRLLUWUNP-GVWMJJBOSA-N |
| Mol Weight | 764.9 g/mol |
| Molecular Formula | C41H64O13 |
| Exact Mass | 764.434692 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6j10uLFGlHz |
|---|---|
| Name | OBLONGANOSIDE-F;3-O-BETA-D-XYLOPYRANOSYL-3-BETA,19-ALPHA-DIHYDROXY-URS-12,20(30)-DIEN-28-OIC-ACID-28-BETA-D-GLUCOPYRANOSYLESTER |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H64O13 |
| InChI | InChI=1S/C41H64O13/c1-20-10-15-41(35(49)54-34-31(48)29(46)28(45)23(18-42)52-34)17-16-38(5)21(32(41)40(20,7)50)8-9-25-37(4)13-12-26(36(2,3)24(37)11-14-39(25,38)6)53-33-30(47)27(44)22(43)19-51-33/h8,22-34,42-48,50H,1,9-19H2,2-7H3/t22-,23-,24+,25-,26+,27+,28-,29+,30-,31-,32-,33+,34+,37+,38-,39-,40+,41+/m1/s1 |
| InChIKey | KZGZUWRLLUWUNP-GVWMJJBOSA-N |
| Literature Reference Author | Z.J.WU,M.A.OUYANG,C.Z.WANG,Z.K.ZHANG |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,422(2007) |
| Literature Reference DOI | 10.1248/cpb.55.422 |
| Molecular Weight | 764.951 g/mol |
| Sample ID | 55465 |
| Solvent | CD3OD |