| SpectraBase Compound ID | D7Ixc6JK0iG |
|---|---|
| InChI | InChI=1S/C38H58O8/c1-21(2)22(3)10-11-24(33(43)46-34-32(42)31(41)28(20-39)45-34)25-14-18-38(9)27-12-13-29-35(5,6)30(44-23(4)40)16-17-36(29,7)26(27)15-19-37(25,38)8/h10,24-25,28-32,34,39,41-42H,1,11-20H2,2-9H3/b22-10+/t24-,25+,28?,29-,30+,31?,32?,34?,36+,37+,38-/m0/s1 |
| InChIKey | GHMGUSWQWUHJKD-GBNZDSOGSA-N |
| Mol Weight | 642.9 g/mol |
| Molecular Formula | C38H58O8 |
| Exact Mass | 642.413169 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4YEoH4dnIHA |
|---|---|
| Name | TSUGARIOSIDE-C;3-ALPHA-ACETOXY-(Z)-24-METHYL-5-ALPHA-LANOSTA-8,23,25-TRIEN-21-OIC-ACID-ESTER-BETA-D-XYLOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H58O8 |
| InChI | InChI=1S/C38H58O8/c1-21(2)22(3)10-11-24(33(43)46-34-32(42)31(41)28(20-39)45-34)25-14-18-38(9)27-12-13-29-35(5,6)30(44-23(4)40)16-17-36(29,7)26(27)15-19-37(25,38)8/h10,24-25,28-32,34,39,41-42H,1,11-20H2,2-9H3/b22-10+/t24-,25+,28?,29-,30+,31?,32?,34?,36+,37+,38-/m0/s1 |
| InChIKey | GHMGUSWQWUHJKD-GBNZDSOGSA-N |
| Literature Reference Author | H.J.SU,Y.F.FANN,M.I.CHUNG,S.J.WON,C.N.LIN |
| Literature Reference Citation | J.NAT.PROD.,63,514(2000) |
| Literature Reference DOI | 10.1021/np990367l |
| Molecular Weight | 642.874 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU5844 |